{
  "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": "f4f0d113-975b-446a-b2d9-47eda168e99f",
          "code": "70664-96-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=70664-96-9",
          "code_system": "CAS",
          "references": [
            "1e9d109a-4787-4535-be16-b5e10f6803a3",
            "30866837-149f-48db-a8bb-f1feca648ae1"
          ]
        },
        {
          "uuid": "2e186710-b5da-454b-a7a7-44e6462d914b",
          "code": "59164020",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/59164020",
          "code_system": "PUBCHEM",
          "references": [
            "1e9d109a-4787-4535-be16-b5e10f6803a3"
          ]
        },
        {
          "uuid": "21cfb286-8756-41ef-b90f-3e992e71e1e1",
          "code": "01Z7632G97",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "0516fca8-3760-9477-077b-0946c025881b",
          "code": "DTXSID201020148",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201020148",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1e5a0b61-dd64-46b6-be80-dd77b8c03b06",
          "name": "3,5-OCTADIEN-1-OL, (3Z,5E)-",
          "stdName": "3,5-OCTADIEN-1-OL, (3Z,5E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69c1e5c3-11de-452d-bdd7-99c2fa1b8935",
            "f7f38847-92cd-4967-8d72-ab0ce10e8461"
          ],
          "display_name": true
        },
        {
          "uuid": "ebe3e8f1-610b-474b-963f-bcb35540b6ed",
          "name": "3,5-OCTADIEN-1-OL, (E,Z)-",
          "stdName": "3,5-OCTADIEN-1-OL, (E,Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69c1e5c3-11de-452d-bdd7-99c2fa1b8935",
            "f7f38847-92cd-4967-8d72-ab0ce10e8461"
          ],
          "display_name": false
        },
        {
          "uuid": "59fdead3-9e16-40cd-8314-027cf4ad3fa2",
          "name": "OCTA-3,5-DIEN-1-OL",
          "stdName": "OCTA-3,5-DIEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8b3fa90-fe2d-406a-a70b-b3c2910cb16f",
            "69c1e5c3-11de-452d-bdd7-99c2fa1b8935"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f7f38847-92cd-4967-8d72-ab0ce10e8461",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "69c1e5c3-11de-452d-bdd7-99c2fa1b8935",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a8b3fa90-fe2d-406a-a70b-b3c2910cb16f",
          "citation": "EC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1e9d109a-4787-4535-be16-b5e10f6803a3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392509000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ae76a533-0663-4efe-9ae1-fa6e9b3c22cf",
          "citation": "SRS import [01Z7632G97]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=01Z7632G97",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392509000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "30866837-149f-48db-a8bb-f1feca648ae1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a5b400f8-ad18-4ce0-8769-a47db345078a",
          "id": "a5b400f8-ad18-4ce0-8769-a47db345078a",
          "molfile": "\n  Marvin  01132108372D          \n\n  9  8  0  0  0  0            999 V2000\n   11.4154   -7.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5903   -7.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1779   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3529   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9403   -5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1153   -5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7029   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8779   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4653   -7.2503    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  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "CC/C=C/C=C\\CCO",
          "formula": "C8H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c68fd74a-708f-4848-b092-4f1a9da9e843"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "126.1965",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ca09d7ac-8b66-491d-89a2-66e1259f7f01",
      "version": "3",
      "structure": {
        "id": "d233bbe1-b1d8-4df6-b526-7ae195ca6565",
        "molfile": "\n  Marvin  01132110522D          \n\n  9  8  0  0  0  0            999 V2000\n    8.9403   -5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3529   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1779   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5903   -7.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4154   -7.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1153   -5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7029   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8779   -6.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4653   -7.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C/C=C\\CCO",
        "formula": "C8H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "126.1965",
        "optical_activity": "NONE",
        "references": [
          "f7f38847-92cd-4967-8d72-ab0ce10e8461",
          "ae76a533-0663-4efe-9ae1-fa6e9b3c22cf"
        ],
        "stereo_centers": 0
      },
      "unii": "01Z7632G97"
    }
  ]
}