{
  "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": "f107a264-5bb6-4a30-8ea8-3dfd5ccd6457",
          "code": "666-84-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=666-84-2",
          "code_system": "CAS",
          "references": [
            "8fcd3ac7-9f6b-4a0d-b99c-419e8e58120d",
            "eb554b3c-ff0a-4bdf-8829-30d9021201ed"
          ]
        },
        {
          "uuid": "d87b3f39-fdf8-40f2-af61-260b9f744643",
          "code": "C026490",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67026490",
          "code_system": "MESH",
          "references": [
            "8fcd3ac7-9f6b-4a0d-b99c-419e8e58120d"
          ]
        },
        {
          "uuid": "61e2a0c6-92ce-4886-9d57-26dbaf02653b",
          "code": "211-564-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.010.515",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8fcd3ac7-9f6b-4a0d-b99c-419e8e58120d"
          ]
        },
        {
          "uuid": "a5a811c8-004e-4c20-942a-3a4f6ad9ff79",
          "code": "443474",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/443474",
          "code_system": "PUBCHEM",
          "references": [
            "8fcd3ac7-9f6b-4a0d-b99c-419e8e58120d"
          ]
        },
        {
          "uuid": "18073fd9-f1bb-607c-2dcb-e1c0594c9ca2",
          "code": "DTXSID40216769",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40216769",
          "code_system": "EPA CompTox",
          "references": [
            "d0f2d350-f76f-3faf-e835-74d18c0fd0e8"
          ]
        },
        {
          "uuid": "b3e9cc03-0e19-43ff-aaf5-44eff72770c5",
          "code": "642VCU97YR",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8162a4e3-8942-3630-e5ab-0e6235a53f86",
          "code": "29510",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:29510",
          "code_system": "CHEBI",
          "references": [
            "3bc29c74-4df6-e924-91e9-b830897b8d82"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "63b43afc-262c-407b-88ce-0b0fbb11c004",
          "name": "(1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHREN-1-METHANOL",
          "stdName": "(1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-7-ISOPROPYL-1,4A-DIMETHYLPHENANTHREN-1-METHANOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "689c3ad3-22e9-4e53-bb47-91da3f2c58b7",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        },
        {
          "uuid": "7a02fbed-6e4a-4e20-af2d-83a3026ddc5b",
          "name": "1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AR,4BR,10AR)-",
          "stdName": "1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AR,4BR,10AR)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        },
        {
          "uuid": "7fb274af-9c35-4c9e-9880-af8ff883f202",
          "name": "1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-",
          "stdName": "1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        },
        {
          "uuid": "2175c285-1d41-464f-a5ae-49e3f3252c64",
          "name": "ABIETINOL",
          "stdName": "ABIETINOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        },
        {
          "uuid": "7066cd3d-3ea4-4489-92f3-c1303ddbb14a",
          "name": "ABIETOL",
          "stdName": "ABIETOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        },
        {
          "uuid": "6eb089f9-1605-45b4-8e32-3b78d726f2d3",
          "name": "ABIETYL ALCOHOL",
          "stdName": "ABIETYL ALCOHOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "977cc2a2-a7e7-4faf-9e8b-37bd00db8aeb",
            "458dd479-172c-4263-a38d-5b71d5f27e75",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ec8d09ff-15ff-4510-b9fc-7d41625b9149",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "2c8e872f-bb8d-41ba-b93c-125044ce60e3",
          "name": "PODOCARPA-7,13-DIEN-15-OL, 13-ISOPROPYL-",
          "stdName": "PODOCARPA-7,13-DIEN-15-OL, 13-ISOPROPYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0814f80-a65b-4a10-b6ae-22edde83421e",
            "e51d0b16-51fe-468c-94ab-0b6b11df3a5c"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d0814f80-a65b-4a10-b6ae-22edde83421e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e51d0b16-51fe-468c-94ab-0b6b11df3a5c",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "689c3ad3-22e9-4e53-bb47-91da3f2c58b7",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "458dd479-172c-4263-a38d-5b71d5f27e75",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8fcd3ac7-9f6b-4a0d-b99c-419e8e58120d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391383000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a0a51836-182b-4d26-8e30-f4eb47055c6d",
          "citation": "SRS import [642VCU97YR]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=642VCU97YR",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391383000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "977cc2a2-a7e7-4faf-9e8b-37bd00db8aeb",
          "citation": "ABIETYL ALCOHOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d0f2d350-f76f-3faf-e835-74d18c0fd0e8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=666-84-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "eb554b3c-ff0a-4bdf-8829-30d9021201ed",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3bc29c74-4df6-e924-91e9-b830897b8d82",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6d04a947-f73b-4248-a9c0-1dc199d57c24",
          "id": "6d04a947-f73b-4248-a9c0-1dc199d57c24",
          "molfile": "\n  Marvin  01132105402D          \n\n 21 23  0  0  1  0            999 V2000\n    8.6586   -6.3693    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.6586   -5.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4086   -5.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0999   -5.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0999   -6.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3675   -6.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3675   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6528   -8.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9292   -7.5850    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.1851   -7.9921    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.3989   -8.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7662   -8.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9801   -9.5038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5025   -7.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5025   -6.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2525   -6.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9292   -6.7617    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.9292   -5.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8645   -5.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8645   -4.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5704   -5.6018    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  6  1  1  0  0  0\n  1 17  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n 19  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  1  0  0  0\n 10  9  1  0  0  0  0\n  9 17  1  0  0  0  0\n 10 11  1  1  0  0  0\n 10 12  1  0  0  0  0\n 14 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  1  0  0  0\n 20 19  1  0  0  0  0\n 21 19  1  0  0  0  0\nM  END",
          "smiles": "CC(C)C1=CC2=CC[C@H]3[C@@](C)(CCC[C@]3(C)[C@H]2CC1)CO",
          "formula": "C20H32O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a8843c09-9a20-4d50-bc3b-64fa9b3104eb"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "288.4682",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "46c69811-4399-42ae-a5a7-f740ca81df31",
      "version": "7",
      "structure": {
        "id": "64a61ed8-9241-4aca-916f-f777f0670fc5",
        "molfile": "\n  Marvin  01132105142D          \n\n 23 25  0  0  1  0            999 V2000\n    7.9440   -6.7743    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.3850   -6.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9440   -7.5991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1985   -8.0070    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.6747   -6.3812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.1187   -6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1187   -5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7788   -8.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3850   -7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6689   -8.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6747   -5.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4261   -5.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8847   -5.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2660   -6.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9931   -9.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9440   -5.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5146   -7.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4127   -8.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5146   -6.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8847   -4.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5920   -5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6747   -7.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9440   -8.4209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  2  0  0  0  0\n  4  8  1  6  0  0  0\n  9  2  2  0  0  0  0\n 10  3  1  0  0  0  0\n 11  5  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13  7  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15  8  1  0  0  0  0\n  1 16  1  1  0  0  0\n 17  4  1  0  0  0  0\n  4 18  1  1  0  0  0\n 19 14  1  0  0  0  0\n 20 13  1  0  0  0  0\n 21 13  1  0  0  0  0\n  5 22  1  6  0  0  0\n  3 23  1  6  0  0  0\n  9 10  1  0  0  0  0\n 19 17  1  0  0  0  0\n 12  7  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C1=CC2=CC[C@@]3([H])[C@@](C)(CCC[C@]3(C)[C@@]2([H])CC1)CO",
        "formula": "C20H32O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "288.4682",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a0a51836-182b-4d26-8e30-f4eb47055c6d",
          "d0814f80-a65b-4a10-b6ae-22edde83421e"
        ],
        "stereo_centers": 4
      },
      "unii": "642VCU97YR"
    }
  ]
}