{
  "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": "9b6e8e17-3001-49ce-b733-ecea6c1b7a42",
          "code": "89-48-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=89-48-5",
          "code_system": "CAS",
          "references": [
            "e9bd3bc9-7e7e-4135-be6b-b7ced8341320",
            "2c53936b-72de-493b-9b74-f7fba466f550"
          ]
        },
        {
          "uuid": "a67647b7-cf66-49cb-ac85-08afb071f519",
          "code": "201-911-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.001.738",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e9bd3bc9-7e7e-4135-be6b-b7ced8341320"
          ]
        },
        {
          "uuid": "f338c258-63d9-1ee0-107d-28d363e69ada",
          "code": "DTXSID9041817",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9041817",
          "code_system": "EPA CompTox",
          "references": [
            "281d4baa-cf90-53d7-6dcc-deb3056c3220"
          ]
        },
        {
          "uuid": "4ff8b6bb-529e-42e9-9b7c-82c6cdcf30cb",
          "code": "m7177",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m7177",
          "code_system": "MERCK INDEX",
          "references": [
            "5ef1f7b9-7942-328c-95e2-12a813cd277b"
          ]
        },
        {
          "uuid": "367d8d82-9504-aae0-cc1c-5af8255f547c",
          "code": "2282306",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2282306/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0225ed9c-99e2-05b5-d4f5-c99af3b14ae1"
          ]
        },
        {
          "uuid": "f01c4e33-ada5-4c15-962b-8f8d3c70d7f0",
          "code": "LF3LEI45OH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "786c88f0-2f03-c74b-d1e1-2143196410e1",
          "code": "LF3LEI45OH",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=LF3LEI45OH",
          "code_system": "DAILYMED",
          "references": [
            "a2c4d12d-8399-bf85-44c8-2a06658df8d7"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "e22e922a-84aa-46a2-b966-9ce8d15ac76d",
          "name": "(±)-MENTHOL ACETATE",
          "stdName": "(+/-)-MENTHOL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "e05d7089-137a-4947-bbfb-20e354c6fe6f",
          "name": "(±)-MENTHYL ACETATE",
          "stdName": "(+/-)-MENTHYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "005201f0-a7ec-4ee4-aa81-9169985e877d",
          "name": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, 1-ACETATE, (1R,2S,5R)-REL-",
          "stdName": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, 1-ACETATE, (1R,2S,5R)-REL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "aaa16ace-263c-4532-b866-2dca493dcb1a",
          "name": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, ACETATE, (1.ALPHA.,2.BETA.,5.ALPHA.)-",
          "stdName": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, ACETATE, (1.ALPHA.,2.BETA.,5.ALPHA.)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "f17f18ea-f8b7-40d5-9348-8db610a305c6",
          "name": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, ACETATE, (1R,2S,5R)-REL-",
          "stdName": "CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, ACETATE, (1R,2S,5R)-REL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "3817302c-83c1-4d0f-871c-a25c0f4400fe",
          "name": "DL-MENTHYL ACETATE",
          "stdName": "DL-MENTHYL ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "888ec3bc-a19a-4765-aecc-77020992dccc"
          ],
          "display_name": false
        },
        {
          "uuid": "3cf3d610-506b-4814-a53e-1a469bd04d23",
          "name": "FEMA NO. 2668, (±)-",
          "stdName": "FEMA NO. 2668, (+/-)-",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f40f5780-8206-46f0-9fea-434c0843d9b9",
            "99db2c57-92ca-4771-9e21-4d4bfc597282"
          ],
          "display_name": false
        },
        {
          "uuid": "a6f36983-aacd-a4c5-fdaa-b06f23b4cec8",
          "name": "MENTHYL ACETATE RACEMATE [MI]",
          "stdName": "MENTHYL ACETATE RACEMATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ef1f7b9-7942-328c-95e2-12a813cd277b"
          ],
          "display_name": false
        },
        {
          "uuid": "6f1723cc-741d-4b90-bdbb-b6ef992cf402",
          "name": "MENTHYL ACETATE, (±)-",
          "stdName": "MENTHYL ACETATE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c0ffbc0-609b-4d73-8132-d5f4126f567f",
            "99db2c57-92ca-4771-9e21-4d4bfc597282"
          ],
          "display_name": true
        },
        {
          "uuid": "443963be-f3d9-4b57-9999-a136c7b1ee4c",
          "name": "MENTHYL ACETATE, DL-",
          "stdName": "MENTHYL ACETATE, DL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6f9ba33b-8a3e-4369-aca4-0de6ce6c28f4",
            "99db2c57-92ca-4771-9e21-4d4bfc597282"
          ],
          "display_name": false
        },
        {
          "uuid": "2a79ed74-1715-406e-ad49-bf20c62544df",
          "name": "MENTHYL ACETATE, RACEMIC",
          "stdName": "MENTHYL ACETATE, RACEMIC",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "ee1d526e-021d-4728-9d0a-bf732f9db6fa",
            "623de239-b59d-4558-a8ec-a4387bbd8cf9"
          ],
          "display_name": false
        },
        {
          "uuid": "5fc44956-a21f-451e-9f45-e33f44fece77",
          "name": "MENTHYL ACETATE, RACEMIC [FCC]",
          "stdName": "MENTHYL ACETATE, RACEMIC [FCC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99db2c57-92ca-4771-9e21-4d4bfc597282",
            "ee1d526e-021d-4728-9d0a-bf732f9db6fa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2c0ffbc0-609b-4d73-8132-d5f4126f567f",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "99db2c57-92ca-4771-9e21-4d4bfc597282",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "888ec3bc-a19a-4765-aecc-77020992dccc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f40f5780-8206-46f0-9fea-434c0843d9b9",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee1d526e-021d-4728-9d0a-bf732f9db6fa",
          "citation": "FCC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f9ba33b-8a3e-4369-aca4-0de6ce6c28f4",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e9bd3bc9-7e7e-4135-be6b-b7ced8341320",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391305000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5dec1cb8-97cb-4d19-a5bb-5411c92a0afb",
          "citation": "AN OVERVIEW OF THE EFFECTS OF TOBACCO INGREDIENTS ON SMOKE CHEMISTRY AND TOXICITY; FOOD AND CHEMICAL TOXICOLOGY; BAKER, RR; 42(SUPPL):53-83, 2004",
          "url": "http://www.sciencedirect.com/science/article/pii/S0278691504000043",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "86531b06-1026-4b75-b390-e02def7f01ba",
          "citation": "SRS import [LF3LEI45OH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LF3LEI45OH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391305000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "623de239-b59d-4558-a8ec-a4387bbd8cf9",
          "citation": "MENTHYL ACETATE, RACEMIC [FCC]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "281d4baa-cf90-53d7-6dcc-deb3056c3220",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=89-48-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5ef1f7b9-7942-328c-95e2-12a813cd277b",
          "citation": "MI",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0225ed9c-99e2-05b5-d4f5-c99af3b14ae1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "2c53936b-72de-493b-9b74-f7fba466f550",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a2c4d12d-8399-bf85-44c8-2a06658df8d7",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "0802a615-6bea-0dcd-2775-e77afe295b5c",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "75f87a6e-8793-4d53-b250-40b64ec24333",
          "id": "75f87a6e-8793-4d53-b250-40b64ec24333",
          "molfile": "\n  Marvin  01132106072D          \n\n 14 14  0  0  0  0            999 V2000\n   -0.6747   -3.0410    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   -0.6747   -3.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0386   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0386   -1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6747   -1.4059    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   -0.6747   -0.5768    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0386   -0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3982   -0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3982   -1.8153    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   -1.3982   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0934   -1.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8145   -1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8145   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5277   -1.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n  1 10  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  9  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  1  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\nM  END",
          "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C",
          "formula": "C12H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0adcfafc-85c8-46f6-948c-759ddb1f5ef2"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "198.3023",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b299839d-e6b8-4b58-85c1-53cf3ca4a781",
      "version": "10",
      "structure": {
        "id": "ceab099f-3c65-4a38-b84d-020478240a9d",
        "molfile": "\n  Marvin  01132110402D          \n\n 14 14  0  0  0  0            999 V2000\n   -1.3982   -1.8153    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.6747   -1.4059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -2.0934   -1.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8145   -1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0386   -1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3982   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5277   -1.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6747   -0.5768    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0386   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6747   -3.0410    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -2.8145   -2.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0386   -0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3982   -0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6747   -3.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  1  3  1  1  0  0  0\n  4  3  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  4  2  0  0  0  0\n  2  8  1  6  0  0  0\n  9 10  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13  8  1  0  0  0  0\n 10 14  1  1  0  0  0\n  5  9  1  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C",
        "formula": "C12H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "198.3023",
        "optical_activity": "( + / - )",
        "references": [
          "888ec3bc-a19a-4765-aecc-77020992dccc",
          "86531b06-1026-4b75-b390-e02def7f01ba"
        ],
        "stereo_centers": 3
      },
      "unii": "LF3LEI45OH"
    }
  ]
}