{
  "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": "4cddb13c-22ef-4bbb-98eb-c452a5494051",
          "code": "2,4-HEPTADIEN-1-OL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=5802",
          "code_system": "JECFA EVALUATION",
          "references": [
            "bf0b1cbd-c5a4-4614-99de-aec668375a62"
          ]
        },
        {
          "uuid": "b29bccf8-b3e0-43d2-9e11-24085ab11cfc",
          "code": "33467-79-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=33467-79-7",
          "code_system": "CAS",
          "references": [
            "bf0b1cbd-c5a4-4614-99de-aec668375a62",
            "d7ebb517-9ee0-4a93-8f58-31a97abb0412"
          ]
        },
        {
          "uuid": "6a4a6a9b-808b-4c67-9106-9b72892070ef",
          "code": "C502504",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67502504",
          "code_system": "MESH",
          "references": [
            "bf0b1cbd-c5a4-4614-99de-aec668375a62"
          ]
        },
        {
          "uuid": "9e266ee4-ba20-4a9c-a50f-ef4d50c62798",
          "code": "251-535-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.046.836",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "bf0b1cbd-c5a4-4614-99de-aec668375a62"
          ]
        },
        {
          "uuid": "e5c3dc80-d265-45be-8fdb-46c1a22e200a",
          "code": "5367391",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5367391",
          "code_system": "PUBCHEM",
          "references": [
            "bf0b1cbd-c5a4-4614-99de-aec668375a62"
          ]
        },
        {
          "uuid": "c99db324-b7fe-4479-9f1a-6acdb8a27b9e",
          "code": "9954PJF37O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9c45aea1-e29c-fbe9-3459-a8a814c6492f",
          "code": "DTXSID00885556",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00885556",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "ad88c819-a289-e9f8-3eb0-f047549a138f",
          "code": "1761",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1761/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "ffdc6bbe-44b0-1187-4bde-4bbb2a090ba0"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "929ef490-4b9c-4c3b-9f4f-b227bcf9fce7",
          "name": "(2E,4E)-HEPTADIENOL",
          "stdName": "(2E,4E)-HEPTADIENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "ea384932-f47e-4e7e-a8a8-4173160ec37c"
          ],
          "display_name": false
        },
        {
          "uuid": "277a3e77-123e-4044-bae0-f6867ac66ca9",
          "name": "(E,E)-HEPTA-2,4-DIEN-1-OL",
          "stdName": "(E,E)-HEPTA-2,4-DIEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "ea384932-f47e-4e7e-a8a8-4173160ec37c"
          ],
          "display_name": false
        },
        {
          "uuid": "12e5dbd7-1b52-4ea5-8c6d-f55431207b3e",
          "name": "2,4-HEPTADIEN-1-OL",
          "stdName": "2,4-HEPTADIEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "32b99e86-b6ac-4926-bd31-f8f1e4461556"
          ],
          "display_name": false
        },
        {
          "uuid": "3081c25b-b7f6-4781-a5af-716381ca7d33",
          "name": "2,4-HEPTADIEN-1-OL, (2E,4E)-",
          "stdName": "2,4-HEPTADIEN-1-OL, (2E,4E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "ea384932-f47e-4e7e-a8a8-4173160ec37c"
          ],
          "display_name": true
        },
        {
          "uuid": "c99a1449-b338-410e-b8a2-6635163be3af",
          "name": "2,4-HEPTADIEN-1-OL, (E,E)-",
          "stdName": "2,4-HEPTADIEN-1-OL, (E,E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "ea384932-f47e-4e7e-a8a8-4173160ec37c"
          ],
          "display_name": false
        },
        {
          "uuid": "efdc5729-acee-44b3-82b8-992d85f8def4",
          "name": "FEMA NO. 4127",
          "stdName": "FEMA NO. 4127",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "82539cad-7e01-41af-9148-1aeff541ea04"
          ],
          "display_name": false
        },
        {
          "uuid": "7c3f7978-0910-4193-9153-d2713bd6a811",
          "name": "TRANS-2-TRANS-4- HEPTADIEN-1-OL [FHFI]",
          "stdName": "TRANS-2-TRANS-4- HEPTADIEN-1-OL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
            "82539cad-7e01-41af-9148-1aeff541ea04"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ea384932-f47e-4e7e-a8a8-4173160ec37c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f3b4ff63-52bd-48b7-a080-aa1f63fe9547",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "32b99e86-b6ac-4926-bd31-f8f1e4461556",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "82539cad-7e01-41af-9148-1aeff541ea04",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf0b1cbd-c5a4-4614-99de-aec668375a62",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391012000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "403ddf60-173e-4d2b-b7f5-760055b1263f",
          "citation": "SRS import [9954PJF37O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9954PJF37O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391012000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "91ddc3d1-7a7b-4cd5-a0ec-bd2723caee55",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ffdc6bbe-44b0-1187-4bde-4bbb2a090ba0",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        },
        {
          "uuid": "d7ebb517-9ee0-4a93-8f58-31a97abb0412",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "590253c4-ba20-47d7-8b37-2761fb2a7c93",
          "id": "590253c4-ba20-47d7-8b37-2761fb2a7c93",
          "molfile": "\n  Marvin  01132104372D          \n\n  8  7  0  0  0  0            999 V2000\n    9.3392   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9191   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2036   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4990   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7835   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0790   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3635   -5.2203    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  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\nM  END",
          "smiles": "CC/C=C/C=C/CO",
          "formula": "C7H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6d8ea8ee-e05d-46f2-a602-d3c42210f98d"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "112.1698",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "904b30d2-32df-414f-996c-07803806bdbf",
      "version": "4",
      "structure": {
        "id": "aafdea8d-5641-4d83-9d3f-5e074d0fe7d3",
        "molfile": "\n  Marvin  01132108522D          \n\n  8  7  0  0  0  0            999 V2000\n    4.3635   -5.2203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0790   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7835   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4990   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2036   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9191   -4.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6346   -5.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3392   -4.8096    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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C/C=C/CO",
        "formula": "C7H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "112.1698",
        "optical_activity": "NONE",
        "references": [
          "91ddc3d1-7a7b-4cd5-a0ec-bd2723caee55",
          "403ddf60-173e-4d2b-b7f5-760055b1263f"
        ],
        "stereo_centers": 0
      },
      "unii": "9954PJF37O"
    }
  ]
}