{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "0ec6ecb5-0b4b-46e3-81c8-74ec4628db36",
          "code": "515-69-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=515-69-5",
          "code_system": "CAS",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5",
            "89bff929-5a5c-4173-85a8-b0de88c70918"
          ]
        },
        {
          "uuid": "f326476a-fa5b-4a1c-b96c-f17206f9618a",
          "code": "208-205-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.007.461",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5"
          ]
        },
        {
          "uuid": "1e4be944-1263-43b7-ba3b-f0c77c453790",
          "code": "m2515",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m2515?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5"
          ]
        },
        {
          "uuid": "5f31c5ce-e84d-446f-b0c7-7fcf7b5e6e3e",
          "code": "25428-43-7",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=25428-43-7",
          "code_system": "CAS",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5",
            "ac1cf468-cc64-4a94-a94d-f326ecff5293"
          ]
        },
        {
          "uuid": "ae163f72-1ca4-4a4f-a125-4961c9329d1a",
          "code": "SUB120203",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5"
          ]
        },
        {
          "uuid": "87c7b95d-aef1-41cd-943e-3ae1dd760e90",
          "code": "246-973-7",
          "type": "ALTERNATIVE",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.042.688",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "dd875724-810a-448c-b6e2-54092822abb5"
          ]
        },
        {
          "uuid": "c7a5de94-2e60-d466-3a48-0ae49567fe71",
          "code": "DTXSID5045964",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5045964",
          "code_system": "EPA CompTox",
          "references": [
            "9d61252e-94b8-2a73-0774-6ec9b63c9672"
          ]
        },
        {
          "uuid": "8ba391d2-cd1c-459a-9a89-8eb876b6e6a9",
          "code": "36HQN158VC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "f69f716b-9af2-2535-0ca6-968a6bf12322",
          "code": "100000087808",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "f6403d78-703c-37ac-6dac-45db56482bca"
          ]
        },
        {
          "uuid": "c34166c6-7d63-656c-c4b2-b5431e8a255d",
          "code": "36HQN158VC",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=36HQN158VC",
          "code_system": "DAILYMED",
          "references": [
            "aeb6fd51-9a1b-ebde-8c9f-5343b44c66c1"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "80a6d020-5cab-443f-8fe2-05464b76b656",
          "name": "(±)-.ALPHA.-BISABOLOL",
          "stdName": "(+/-)-.ALPHA.-BISABOLOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523db2be-3620-441e-b005-6941220167ea",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "f47e75f5-7142-4a32-b404-04c2b595ddb2",
          "name": ".ALPHA.-BISABOLOL [MI]",
          "stdName": ".ALPHA.-BISABOLOL [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e6c61fec-b69a-4a16-844a-5e96b8b470f2",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "348899f1-b467-4646-8148-dc971c42323e",
          "name": ".ALPHA.-BISABOLOL, (±)-",
          "stdName": ".ALPHA.-BISABOLOL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b7ef932-2a59-451c-8adb-c1bac9172de6",
            "2ec99a1a-8642-4777-8e2a-fa7fe8a47e16"
          ],
          "display_name": true
        },
        {
          "uuid": "cc11bf91-35ca-4970-9629-ef380fdd47c6",
          "name": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTEN-1-YL)-, (.ALPHA.R,1R)-REL-",
          "stdName": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTEN-1-YL)-, (.ALPHA.R,1R)-REL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "306b06cb-6abf-4996-b5ff-19e23c38c4eb",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "72a60937-acac-4cf9-a5f2-4c5cf63d2f1c",
          "name": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTENYL)-, (.THETA.,.THETA.)-(±)-",
          "stdName": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTENYL)-, (.THETA.,.THETA.)-(+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "306b06cb-6abf-4996-b5ff-19e23c38c4eb",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "18e03693-b494-4b19-bfed-e0431a904e1c",
          "name": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTENYL)-, (R*,R*)-",
          "stdName": "3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTENYL)-, (R*,R*)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "306b06cb-6abf-4996-b5ff-19e23c38c4eb",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "b3e50569-dc5a-4daf-9ab6-daf0aa854669",
          "name": "5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-",
          "stdName": "5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523db2be-3620-441e-b005-6941220167ea",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "33e1295d-6478-c32a-2d6f-74073cbada66",
          "name": "ALPHA-BISABOLOL, (+-)-",
          "stdName": "ALPHA-BISABOLOL, (+-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2071959f-a808-d25b-ec4e-936ecea54a47"
          ],
          "display_name": false
        },
        {
          "uuid": "a6030d6c-4fd5-47fc-b5d3-8601c0fecee1",
          "name": "BISABOLA-1,12-DIEN-8-OL",
          "stdName": "BISABOLA-1,12-DIEN-8-OL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89ac5958-9090-4535-a602-a9d535e94e8b",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "7063c766-4a9e-41ad-a6b3-e5ed8459c1f6",
          "name": "BISABOLOL, (±)-",
          "stdName": "BISABOLOL, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b7ef932-2a59-451c-8adb-c1bac9172de6",
            "2ec99a1a-8642-4777-8e2a-fa7fe8a47e16"
          ],
          "display_name": false
        },
        {
          "uuid": "2cf0bb65-b143-4406-a2c4-6e56b4fb2936",
          "name": "BISABOLOL, .ALPHA.",
          "stdName": "BISABOLOL, .ALPHA.",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b7ef932-2a59-451c-8adb-c1bac9172de6",
            "7158da9a-287d-42af-84af-1ba750e4bf7b"
          ],
          "display_name": false
        },
        {
          "uuid": "acb87d1a-0ad9-4a7b-b3c5-4ee41b66949f",
          "name": "BISABOLOL, ALPHA",
          "stdName": "BISABOLOL, ALPHA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b7ef932-2a59-451c-8adb-c1bac9172de6",
            "7158da9a-287d-42af-84af-1ba750e4bf7b"
          ],
          "display_name": false
        },
        {
          "uuid": "b949c396-1f2d-b153-9725-655d919af954",
          "name": "Bisabolol [WHO-DD]",
          "stdName": "BISABOLOL [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "34597509-8ead-aee4-3339-1a35ae01e06f"
          ],
          "display_name": false
        },
        {
          "uuid": "61aa0ed0-e462-4adf-8394-3971d5df4f0a",
          "name": "CAMILOL",
          "stdName": "CAMILOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523db2be-3620-441e-b005-6941220167ea",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "c78d8ef2-c568-43cc-9c60-52757642ea75",
          "name": "DRAGOSANTOL",
          "stdName": "DRAGOSANTOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523db2be-3620-441e-b005-6941220167ea",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "e658264d-05c3-48cd-8351-c89870f7c8ef",
          "name": "HYDAGEN B",
          "stdName": "HYDAGEN B",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "523db2be-3620-441e-b005-6941220167ea",
            "9b7ef932-2a59-451c-8adb-c1bac9172de6"
          ],
          "display_name": false
        },
        {
          "uuid": "214e29df-ffac-44fd-af30-08fce51ac207",
          "name": "RACEMIC ALFA-BISABOLOL",
          "stdName": "RACEMIC ALFA-BISABOLOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b7ef932-2a59-451c-8adb-c1bac9172de6",
            "b018744e-48b6-4514-a4e3-d6a3c82e335b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "523db2be-3620-441e-b005-6941220167ea",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9b7ef932-2a59-451c-8adb-c1bac9172de6",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2ec99a1a-8642-4777-8e2a-fa7fe8a47e16",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6c61fec-b69a-4a16-844a-5e96b8b470f2",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7158da9a-287d-42af-84af-1ba750e4bf7b",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b018744e-48b6-4514-a4e3-d6a3c82e335b",
          "citation": "SWISS MEDIC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "306b06cb-6abf-4996-b5ff-19e23c38c4eb",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2c28bc18-86d4-494e-8db9-b9809c998a3a",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89ac5958-9090-4535-a602-a9d535e94e8b",
          "citation": "http://ec.europa.eu/food/food/chemicalsafety/flavouring/database/",
          "url": "http://ec.europa.eu/food/food/chemicalsafety/flavouring/database/",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd875724-810a-448c-b6e2-54092822abb5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390478000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "773867ab-d5a6-4a92-83ab-37f39039a68c",
          "citation": "SRS import [36HQN158VC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=36HQN158VC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390478000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d61252e-94b8-2a73-0774-6ec9b63c9672",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=515-69-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a0d3a45d-71bf-07f5-9230-cdcf0f4f7db0",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "2071959f-a808-d25b-ec4e-936ecea54a47",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f6403d78-703c-37ac-6dac-45db56482bca",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "ac1cf468-cc64-4a94-a94d-f326ecff5293",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "89bff929-5a5c-4173-85a8-b0de88c70918",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "aeb6fd51-9a1b-ebde-8c9f-5343b44c66c1",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "34597509-8ead-aee4-3339-1a35ae01e06f",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "3700e145-1211-2123-7421-3e616bf65cae",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "4904d7a3-0a8d-46fb-81a3-95e6c708a414",
          "id": "4904d7a3-0a8d-46fb-81a3-95e6c708a414",
          "molfile": "\n  Marvin  01132103492D          \n\n 16 16  0  0  0  0            999 V2000\n    5.0688    0.0251    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.3548    0.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6450    0.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6450   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9269   -1.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3548   -1.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0688   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7787    0.4384    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.1920    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3653    1.1566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4926    0.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2066    0.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9206    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346    0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3485    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  7  1  1  0  0  0\n  8  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  9  1  1  0  0  0\n  8 10  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCC[C@](C)([C@H]1CC=C(C)CC1)O)C",
          "formula": "C15H26O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "163932b6-e2d8-4caf-b498-4a07fa9e52ad"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "222.3669",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4a126ca2-a951-4233-afcb-5dba47973114",
      "version": "14",
      "structure": {
        "id": "bb889894-2afa-464b-bdeb-11030ae9ec6f",
        "molfile": "\n  Marvin  01132109422D          \n\n 17 17  0  0  0  0            999 V2000\n    4.3548   -1.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7787    0.4384    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.6450   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0688    0.0251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0688   -0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346    0.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9206    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3548    0.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6450    0.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3653    1.1566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2066    0.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4926    0.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1920    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9269   -1.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3485    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7828   -0.3883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7 11  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  3  1  0  0  0  0\n  2 10  1  6  0  0  0\n 11 12  1  0  0  0  0\n 12  2  1  0  0  0  0\n  2 13  1  1  0  0  0\n 14  3  1  0  0  0  0\n 15  6  1  0  0  0  0\n 16  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  4 17  1  6  0  0  0\nM  END",
        "smiles": "CC(=CCC[C@](C)([C@@]1([H])CC=C(C)CC1)O)C",
        "formula": "C15H26O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "222.3669",
        "optical_activity": "( + / - )",
        "references": [
          "523db2be-3620-441e-b005-6941220167ea",
          "773867ab-d5a6-4a92-83ab-37f39039a68c"
        ],
        "stereo_centers": 2
      },
      "unii": "36HQN158VC"
    }
  ]
}