{
  "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": "3379330d-8d5d-3cbf-f87b-74615faac2bb",
          "code": "108243",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/108243",
          "code_system": "PUBCHEM",
          "references": [
            "4e5ebcba-ad5b-e8ad-1e9f-b8b914372fb9"
          ]
        },
        {
          "uuid": "ce825d0e-0abb-468a-86af-68649625d6f7",
          "code": "1I005A969M",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "357fc5a6-ccf6-4302-b58e-84726c9379f1",
          "name": "1-(2,3,5,5-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-YL)ETHANONE",
          "stdName": "1-(2,3,5,5-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-YL)ETHANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1da245b7-bb1c-4fff-a2cd-80e6d8f96d89"
          ],
          "display_name": true
        },
        {
          "uuid": "470dbf38-c780-4b34-a153-435c786a29a0",
          "name": "2,3,5,5-TETRAMETHYL-2- ACETYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENES",
          "stdName": "2,3,5,5-TETRAMETHYL-2- ACETYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENES",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "098e4954-5caf-49ce-af84-be9e997fb21c"
          ],
          "display_name": false
        },
        {
          "uuid": "e79af161-2769-43c8-a835-96a371499881",
          "name": "ETHANONE, 1-(1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)-",
          "stdName": "ETHANONE, 1-(1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "12bb33a8-591e-48a5-8672-4bb98888462b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1da245b7-bb1c-4fff-a2cd-80e6d8f96d89",
          "citation": "CHEMBIODRAW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "12bb33a8-591e-48a5-8672-4bb98888462b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "098e4954-5caf-49ce-af84-be9e997fb21c",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "415e58c1-a2c5-4eaf-bc40-bfd968c9642e",
          "citation": "SRS import [1I005A969M]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1I005A969M",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391466000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4e5ebcba-ad5b-e8ad-1e9f-b8b914372fb9",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cb194ff0-7e9f-4ef9-8bbf-ec65ffd459f5",
          "id": "cb194ff0-7e9f-4ef9-8bbf-ec65ffd459f5",
          "molfile": "\n  Marvin  01132110292D          \n\n 17 18  0  0  0  0            999 V2000\n   16.6951  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9805  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   15.2661  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5516  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5516   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8372   -8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1226   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1226  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8372  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3068  -11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3675  -11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2661   -8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9805   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   16.2628   -8.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7930   -9.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3233   -8.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0752  -10.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2 13  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  9  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 12  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\nM  END",
          "smiles": "CC1CC2=C(CCCC2(C)C)CC1(C)C(=O)C",
          "formula": "C16H26O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f6c95259-3673-448f-9c93-c71cd0f90586"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "234.3776",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2b695f81-ce85-44af-89c7-94e466683f60",
      "version": "4",
      "structure": {
        "id": "da034491-807b-41cb-88d1-c56f4bd9e621",
        "molfile": "\n  Marvin  01132111182D          \n\n 17 18  0  0  0  0            999 V2000\n   13.1226   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1226  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8372  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5516  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2661  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9805  -10.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6951  -10.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9805   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7930   -9.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0752  -10.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3233   -8.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2628   -8.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2661   -8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5516   -9.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8372   -8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3068  -11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3675  -11.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n  4 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n  1 15  1  0  0  0  0\n  3 16  1  0  0  0  0\n  3 17  1  0  0  0  0\nM  END",
        "smiles": "CC1CC2=C(CCCC2(C)C)CC1(C)C(=O)C",
        "formula": "C16H26O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "234.3776",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "415e58c1-a2c5-4eaf-bc40-bfd968c9642e",
          "12bb33a8-591e-48a5-8672-4bb98888462b"
        ],
        "stereo_centers": 2
      },
      "unii": "1I005A969M"
    }
  ]
}