{
  "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": "3699fda3-dbb3-4033-80bd-445fd66490dd",
          "code": "498-16-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=498-16-8",
          "code_system": "CAS",
          "references": [
            "8b62aa0b-4e59-4117-87fc-6ee7763cc8eb",
            "74f726d1-01a4-4c1d-942b-2eb05da8c12c"
          ]
        },
        {
          "uuid": "fb19a3d5-4725-4a51-8580-f78caca1e9cc",
          "code": "5464156",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5464156",
          "code_system": "PUBCHEM",
          "references": [
            "8b62aa0b-4e59-4117-87fc-6ee7763cc8eb"
          ]
        },
        {
          "uuid": "bdcd7203-c783-41ff-b0cd-cc9a8c0dd279",
          "code": "T2QB7QHN63",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1acc9004-1db1-d0fc-8c4a-4aafd126d3b9",
          "code": "50281",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:50281",
          "code_system": "CHEBI",
          "references": [
            "8442f825-fd7e-fdce-7a48-332913a4e8c1"
          ]
        },
        {
          "uuid": "ec6231bf-4ccd-8237-eedb-d6f274438f5b",
          "code": "50283",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:50283",
          "code_system": "CHEBI",
          "references": [
            "8442f825-fd7e-fdce-7a48-332913a4e8c1"
          ]
        },
        {
          "uuid": "97fe5fa0-66c6-2797-78bf-4580526934a6",
          "code": "DTXSID001017547",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID001017547",
          "code_system": "EPA CompTox",
          "references": [
            "795e5f42-d99d-c00f-31a8-272d59243438"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "70757ab9-bc72-4875-96ca-43cb991b7b51",
          "type": "RACEMATE->ENANTIOMER",
          "related_substance": {
            "uuid": "545fcbc3-3203-421f-81a7-143b66424f09",
            "refuuid": "4d825f63-93be-48ce-a520-cea9ed036cb2",
            "name": "LAVANDULOL, (±)-",
            "unii": "1YPC7F65XU",
            "linking_id": "1YPC7F65XU",
            "ref_pname": "LAVANDULOL, (±)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "873be93d-1298-4795-ba32-b849b393bff1",
          "name": "(-)-2-ISOPROPENYL-5-METHYL-4-HEXEN-1-OL",
          "stdName": "(-)-2-ISOPROPENYL-5-METHYL-4-HEXEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "3e9a6d45-403d-4474-960c-4399f3d686ff",
          "name": "(-)-LAVANDULOL",
          "stdName": "(-)-LAVANDULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "a1798691-8e07-464b-b8c3-80d19ad7e84b",
          "name": "(R)-(-)-LAVANDULOL",
          "stdName": "(R)-(-)-LAVANDULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "c42a1402-76d0-4d14-bcc2-23292394c64f",
          "name": "(R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXEN-1-OL",
          "stdName": "(R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "abc9c6bf-5a15-48c1-b80f-9fddcb288b3d",
          "name": "(R)-LAVANDULOL",
          "stdName": "(R)-LAVANDULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "da0ec58c-009d-4124-829f-320b3119c8f7",
          "name": "4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (R)-",
          "stdName": "4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (R)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5ead527-5042-48df-8485-2d4740cf37f5",
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": false
        },
        {
          "uuid": "d4ad392d-5182-44ba-b786-ee3e6e46f20f",
          "name": "LAVANDULOL",
          "stdName": "LAVANDULOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d2fc697f-f4ec-477a-9930-182a875769d2"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "d2fc697f-f4ec-477a-9930-182a875769d2",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f5ead527-5042-48df-8485-2d4740cf37f5",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8b62aa0b-4e59-4117-87fc-6ee7763cc8eb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391754000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ddf58cc4-cca7-4026-b370-6a427249cefa",
          "citation": "SRS import [T2QB7QHN63]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T2QB7QHN63",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391754000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "74f726d1-01a4-4c1d-942b-2eb05da8c12c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8442f825-fd7e-fdce-7a48-332913a4e8c1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "795e5f42-d99d-c00f-31a8-272d59243438",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "10c390f3-5b5e-4825-be92-243eaf4b294e",
          "id": "10c390f3-5b5e-4825-be92-243eaf4b294e",
          "molfile": "\n  Marvin  01132101062D          \n\n 11 10  0  0  1  0            999 V2000\n    5.3115   -2.8109    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.5900   -2.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8828   -2.8358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0187   -2.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7402   -2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4474   -2.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1689   -2.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4474   -1.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3115   -3.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0260   -4.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5970   -4.0483    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  4  1  0  0  0  0\n  1  9  1  6  0  0  0\n  2  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  END",
          "smiles": "CC(=CC[C@@H](CO)C(=C)C)C",
          "formula": "C10H18O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c180bc83-e482-4691-bf93-7a246ced62c5"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "154.2497",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "dabf4d25-e726-4750-a961-bcb7fc2b359a",
      "version": "7",
      "structure": {
        "id": "7b942787-d39b-4be8-867e-efcf4c58a8fe",
        "molfile": "\n  Marvin  01132106252D          \n\n 11 10  0  0  1  0            999 V2000\n    4.5900   -2.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3115   -2.8109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.8828   -2.8358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7402   -2.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4474   -2.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1689   -2.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4474   -1.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0187   -2.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3115   -3.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0260   -4.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5970   -4.0483    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  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  2  8  1  0  0  0  0\n  2  9  1  6  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  END",
        "smiles": "CC(=CC[C@@H](CO)C(=C)C)C",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ddf58cc4-cca7-4026-b370-6a427249cefa",
          "d2fc697f-f4ec-477a-9930-182a875769d2"
        ],
        "stereo_centers": 1
      },
      "unii": "T2QB7QHN63"
    }
  ]
}