{
  "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": "c6e0436a-4951-4e76-a9f2-c1d9c03f9ca7",
          "code": "68991-97-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68991-97-9",
          "code_system": "CAS",
          "references": [
            "5a45d2fa-9f9d-47a9-b3a9-2d415757c1fd",
            "f3c50e34-db5c-4f07-b110-725fb2628978"
          ]
        },
        {
          "uuid": "86d2a31a-b860-45a5-bd10-e6f224d90747",
          "code": "273-661-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.066.946",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5a45d2fa-9f9d-47a9-b3a9-2d415757c1fd"
          ]
        },
        {
          "uuid": "40f3fa2e-bc7e-4a15-b0ec-a8ebf7f8afa4",
          "code": "112226",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/112226",
          "code_system": "PUBCHEM",
          "references": [
            "5a45d2fa-9f9d-47a9-b3a9-2d415757c1fd"
          ]
        },
        {
          "uuid": "9cd23cba-dfa6-7cee-8ae6-9bc9192b578c",
          "code": "DTXSID3052434",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3052434",
          "code_system": "EPA CompTox",
          "references": [
            "0e31e34f-2e24-dd26-dd6b-c4e0e87b154c"
          ]
        },
        {
          "uuid": "290a3357-7442-4b62-8936-2b73f4ada342",
          "code": "86K5N052WT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b5ba233b-9ef0-4630-8b1c-1140e0e5c236",
          "name": "1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE",
          "stdName": "1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": true
        },
        {
          "uuid": "87bb09cb-59dd-4684-a0da-e7097ce7640c",
          "name": "1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE, (±)-",
          "stdName": "1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALDEHYDE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": false
        },
        {
          "uuid": "d92e323a-8443-4af8-bb09-02b859031172",
          "name": "2-NAPHTHALENECARBOXALDEHYDE, 1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-",
          "stdName": "2-NAPHTHALENECARBOXALDEHYDE, 1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4f5bc3e6-f809-403c-aa70-2bd46c79a642",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": false
        },
        {
          "uuid": "d43dc8f6-b758-4858-bd41-373d106fee8a",
          "name": "8,8-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE-2-CARBOXALDEHYDE",
          "stdName": "8,8-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE-2-CARBOXALDEHYDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": false
        },
        {
          "uuid": "99a40ef0-bd69-4ea2-be64-6dd0fd570ca5",
          "name": "CYCLOMYRAL",
          "stdName": "CYCLOMYRAL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": false
        },
        {
          "uuid": "216846a6-06e8-45aa-9dd9-d66e2bcdc965",
          "name": "MELAFLEUR",
          "stdName": "MELAFLEUR",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
            "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3f3d059d-c8f9-4af5-ae06-1376ea488ac0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5e872ea5-5a39-4f1c-ac4a-766e8374ad6a",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f5bc3e6-f809-403c-aa70-2bd46c79a642",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5a45d2fa-9f9d-47a9-b3a9-2d415757c1fd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392173000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9188ec55-5c7c-4097-8f2b-94f4d02a1cf4",
          "citation": "SRS import [86K5N052WT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=86K5N052WT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392173000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0e31e34f-2e24-dd26-dd6b-c4e0e87b154c",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=68991-97-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f3c50e34-db5c-4f07-b110-725fb2628978",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b30451ad-fbb4-4a40-9e0a-1d78c3dd6c20",
          "id": "b30451ad-fbb4-4a40-9e0a-1d78c3dd6c20",
          "molfile": "\n  Marvin  01132109162D          \n\n 14 15  0  0  0  0            999 V2000\n    6.3364   -4.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8667   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3970   -4.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1523   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1523   -6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8667   -6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5812   -6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5812   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2956   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0101   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.0101   -6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2956   -6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7246   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4390   -5.4284    0.0000 O   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  2  8  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  8  7  2  0  0  0  0\n  7 12  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 13  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 14  2  0  0  0  0\nM  END",
          "smiles": "CC1(C)CCCC2=C1CC(CC2)C=O",
          "formula": "C13H20O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1f291f1d-46b7-44d4-afff-f9a113cfeb22"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "192.2978",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0b7de044-07bd-4754-8c15-2431efb46455",
      "version": "3",
      "structure": {
        "id": "994b569e-4e6c-406a-a38a-4b91f547d8e5",
        "molfile": "\n  Marvin  01132107582D          \n\n 14 15  0  0  0  0            999 V2000\n    6.1523   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8667   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3364   -4.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3970   -4.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5812   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2956   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0101   -5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7246   -5.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4390   -5.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0101   -6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2956   -6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5812   -6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8667   -6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1523   -6.2534    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  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  7  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n  5 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n  1 14  1  0  0  0  0\nM  END",
        "smiles": "CC1(C)CCCC2=C1CC(CC2)C=O",
        "formula": "C13H20O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "192.2978",
        "optical_activity": "( + / - )",
        "references": [
          "4f5bc3e6-f809-403c-aa70-2bd46c79a642",
          "9188ec55-5c7c-4097-8f2b-94f4d02a1cf4"
        ],
        "stereo_centers": 1
      },
      "unii": "86K5N052WT"
    }
  ]
}