{
  "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": "c6e799d0-60cb-44b6-8666-107402c1cc5d",
          "code": "4938-52-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4938-52-7",
          "code_system": "CAS",
          "references": [
            "fc4373e3-037d-4a5e-88c5-0d0d20e6f415",
            "8c950347-17a0-4f4a-b556-68d96aa80c7d"
          ]
        },
        {
          "uuid": "cffe9e31-a291-4d1d-b0c7-f14d894f5c97",
          "code": "225-579-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.023.254",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "fc4373e3-037d-4a5e-88c5-0d0d20e6f415"
          ]
        },
        {
          "uuid": "52f3c7a0-2b89-4540-9964-f8274fefb295",
          "code": "21057",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21057",
          "code_system": "PUBCHEM",
          "references": [
            "fc4373e3-037d-4a5e-88c5-0d0d20e6f415"
          ]
        },
        {
          "uuid": "7d8dab39-bfaa-4a34-9141-98ee468818a7",
          "code": "39TWV35509",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "81840829-9efd-562b-b067-9d8b3fab20b3",
          "code": "DTXSID20863472",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20863472",
          "code_system": "EPA CompTox",
          "references": [
            "45d4bfa9-6c3b-760c-3b2c-547f13f860ab"
          ]
        },
        {
          "uuid": "451eb404-3c57-13a1-400c-163cdd13acbf",
          "code": "93797",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=93797",
          "code_system": "NSC",
          "references": [
            "79e14cd9-ae70-cfff-d878-4245243475e5"
          ]
        },
        {
          "uuid": "ff1db17b-b8b6-3106-5404-89bcfa05e994",
          "code": "1820",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1820/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "37587f76-620d-4913-4d39-67ff2972f685"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "10612d94-3e57-4407-b57a-e14bd9029412",
          "name": "(±)-1-HEPTEN-3-OL [FHFI]",
          "stdName": "(+/-)-1-HEPTEN-3-OL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6252bb4-d3e5-4f1f-842c-ede91123f03f",
            "644a81b1-2711-435f-882b-fc6795d7f134"
          ],
          "display_name": false
        },
        {
          "uuid": "b7c82c56-a2d0-49fc-a8cc-ee2b56f48494",
          "name": "1-HEPTEN-3-OL",
          "stdName": "1-HEPTEN-3-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "644a81b1-2711-435f-882b-fc6795d7f134",
            "3e7dea00-e501-4f35-8201-8fbc2fc69b53"
          ],
          "display_name": true
        },
        {
          "uuid": "9bfadb24-85c1-42bc-ac9e-4bbb7a97423b",
          "name": "1-HEPTEN-3-OL, (±)-",
          "stdName": "1-HEPTEN-3-OL, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "644a81b1-2711-435f-882b-fc6795d7f134",
            "002b7404-7f12-4415-b6a0-3a7db13d886a"
          ],
          "display_name": false
        },
        {
          "uuid": "0a71ba96-56d2-488a-b7c1-1680a5a519c2",
          "name": "1-VINYLPENTANOL",
          "stdName": "1-VINYLPENTANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1946b3c7-bed4-4055-a44d-d77841402ecc",
            "644a81b1-2711-435f-882b-fc6795d7f134"
          ],
          "display_name": false
        },
        {
          "uuid": "941a3839-0e41-4f6b-9a0f-ca8e2bb4057d",
          "name": "FEMA NO. 4129",
          "stdName": "FEMA NO. 4129",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6252bb4-d3e5-4f1f-842c-ede91123f03f",
            "644a81b1-2711-435f-882b-fc6795d7f134"
          ],
          "display_name": false
        },
        {
          "uuid": "ad78d16a-6283-45fa-a5f8-c5b2360a1fc0",
          "name": "NSC-93797",
          "stdName": "NSC-93797",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "644a81b1-2711-435f-882b-fc6795d7f134",
            "3e7dea00-e501-4f35-8201-8fbc2fc69b53"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "002b7404-7f12-4415-b6a0-3a7db13d886a",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "644a81b1-2711-435f-882b-fc6795d7f134",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6252bb4-d3e5-4f1f-842c-ede91123f03f",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1946b3c7-bed4-4055-a44d-d77841402ecc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e7dea00-e501-4f35-8201-8fbc2fc69b53",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc4373e3-037d-4a5e-88c5-0d0d20e6f415",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391222000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8dce5898-42bc-43c9-bb43-a47f46740a51",
          "citation": "SRS import [39TWV35509]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=39TWV35509",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391222000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8c950347-17a0-4f4a-b556-68d96aa80c7d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "79e14cd9-ae70-cfff-d878-4245243475e5",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "45d4bfa9-6c3b-760c-3b2c-547f13f860ab",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "37587f76-620d-4913-4d39-67ff2972f685",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "909f6072-543a-4fd3-acb6-920ac8f16adc",
          "id": "909f6072-543a-4fd3-acb6-920ac8f16adc",
          "molfile": "\n  Marvin  01132107302D          \n\n  8  7  0  0  0  0            999 V2000\n    8.8125   -3.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1151   -2.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3800   -3.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6845   -2.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9634   -3.2013    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.9634   -4.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2719   -2.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5368   -3.1319    0.0000 C   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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  2  0  0  0  0\nM  END",
          "smiles": "CCCCC(C=C)O",
          "formula": "C7H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "29812d96-0763-4b0c-ab4b-d186940f345e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "114.1857",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ba88fa68-3a86-430e-808c-2874d1feafef",
      "version": "7",
      "structure": {
        "id": "323f72f5-d2f8-46fd-be68-45d743b6abfb",
        "molfile": "\n  Marvin  01132102412D          \n\n  8  7  0  0  0  0            999 V2000\n    8.8125   -3.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1151   -2.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5368   -3.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3800   -3.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9634   -4.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2719   -2.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6845   -2.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9634   -3.2013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  7  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(C=C)O",
        "formula": "C7H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "114.1857",
        "optical_activity": "( + / - )",
        "references": [
          "8dce5898-42bc-43c9-bb43-a47f46740a51",
          "3e7dea00-e501-4f35-8201-8fbc2fc69b53"
        ],
        "stereo_centers": 1
      },
      "unii": "39TWV35509"
    }
  ]
}