{
  "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": "2bfc642d-fce4-4067-9c34-4028a109f02c",
          "code": "60241-53-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=60241-53-4",
          "code_system": "CAS",
          "references": [
            "7ed901d5-e9de-4f28-ba8f-6bdb06ddc4bf",
            "b9e64baa-9b7a-4af6-a561-45d5c5971a39"
          ]
        },
        {
          "uuid": "297df99c-c847-464c-8d5d-7d8b5c50be2a",
          "code": "262-117-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.056.452",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7ed901d5-e9de-4f28-ba8f-6bdb06ddc4bf"
          ]
        },
        {
          "uuid": "c9a8cc12-4713-415e-84e8-479d85432e7b",
          "code": "108425",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/108425",
          "code_system": "PUBCHEM",
          "references": [
            "7ed901d5-e9de-4f28-ba8f-6bdb06ddc4bf"
          ]
        },
        {
          "uuid": "138420e4-29a7-4f8e-8516-1fd3b3703f44",
          "code": "W5L6ZT39B7",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a6f49a57-2ca4-828e-226d-3008743cbb6c",
          "code": "DTXSID90866798",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90866798",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4a09c5da-547b-423a-bf74-fe0589d7b0f1",
          "name": ".ALPHA.,.BETA.,2,2,6-PENTAMETHYLCYCLOHEXANEPROPANOL",
          "stdName": ".ALPHA.,.BETA.,2,2,6-PENTAMETHYLCYCLOHEXANEPROPANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "945e9f75-7bcd-468e-a359-6d0b520782d7"
          ],
          "display_name": true
        },
        {
          "uuid": "0ab7777a-f3f7-4313-b2b1-eec90aeacc25",
          "name": "CYCLOHEXANEPROPANOL, .ALPHA.,.BETA.,2,2,6-PENTAMETHYL-",
          "stdName": "CYCLOHEXANEPROPANOL, .ALPHA.,.BETA.,2,2,6-PENTAMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1247210-dc98-4d94-8027-a88cb928cecd"
          ],
          "display_name": false
        },
        {
          "uuid": "ca78ef53-f876-450f-b0ef-2d85fb83c8cf",
          "name": "TIMBRANOL",
          "stdName": "TIMBRANOL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "945e9f75-7bcd-468e-a359-6d0b520782d7"
          ],
          "display_name": false
        },
        {
          "uuid": "a1bc261e-6857-4505-957f-55c2aac48992",
          "name": "VIOLET PROPANOL",
          "stdName": "VIOLET PROPANOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6f375297-787f-4708-9947-562a81eb6a08"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e1247210-dc98-4d94-8027-a88cb928cecd",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "945e9f75-7bcd-468e-a359-6d0b520782d7",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f375297-787f-4708-9947-562a81eb6a08",
          "citation": "http://www.thegoodscentscompany.com/data/rw1047361.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1047361.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7ed901d5-e9de-4f28-ba8f-6bdb06ddc4bf",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393610000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c112ac83-099d-47b0-9809-cbc74bf4a3f1",
          "citation": "SRS import [W5L6ZT39B7]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=W5L6ZT39B7",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393610000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b9e64baa-9b7a-4af6-a561-45d5c5971a39",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3f407171-ad2d-4d2b-bacf-764231472389",
          "id": "3f407171-ad2d-4d2b-bacf-764231472389",
          "molfile": "\n  Marvin  01132103212D          \n\n 15 15  0  0  0  0            999 V2000\n    4.2745   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5649   -0.8293    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.5649   -0.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8468   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.8468   -2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1372   -0.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.7095   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.7095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7095   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2056   -2.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -2.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 13  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\nM  END",
          "smiles": "CC1CCCC(C)(C)C1CC(C)C(C)O",
          "formula": "C14H28O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b7f8b3a9-d13e-4712-af49-1e1aeb16cc62"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "212.372",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9c8c3460-cf0b-4bf8-b08d-9561ae252533",
      "version": "4",
      "structure": {
        "id": "b13858fc-6cd9-47d0-9652-b2274467ac45",
        "molfile": "\n  Marvin  01132109112D          \n\n 15 15  0  0  0  0            999 V2000\n    0.0000   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7095   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7095   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2056   -2.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -2.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1372   -0.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8468   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5649   -0.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2745   -1.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5649   -0.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8468   -2.0646    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  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  1  0  0  0  0\n  6  7  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 15  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\nM  END",
        "smiles": "CC1CCCC(C)(C)C1CC(C)C(C)O",
        "formula": "C14H28O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.372",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "e1247210-dc98-4d94-8027-a88cb928cecd",
          "c112ac83-099d-47b0-9809-cbc74bf4a3f1"
        ],
        "stereo_centers": 4
      },
      "unii": "W5L6ZT39B7"
    }
  ]
}