{
  "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": "8d04caff-ca54-44b6-b64c-111d0c1edb62",
          "code": "26001-58-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=26001-58-1",
          "code_system": "CAS",
          "references": [
            "2dc8ab21-3ecd-4ead-b169-f33b46b25ee2",
            "983f81f0-8133-4b0f-9a71-bd333adc6b36"
          ]
        },
        {
          "uuid": "706b1659-e20d-45ed-9089-fdcaccd773fc",
          "code": "CIS-2-OCTENOL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=6089",
          "code_system": "JECFA EVALUATION",
          "references": [
            "2dc8ab21-3ecd-4ead-b169-f33b46b25ee2"
          ]
        },
        {
          "uuid": "96994967-735c-44a0-af09-b9cbc9e748f4",
          "code": "5364959",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5364959",
          "code_system": "PUBCHEM",
          "references": [
            "2dc8ab21-3ecd-4ead-b169-f33b46b25ee2"
          ]
        },
        {
          "uuid": "31bca3be-bb11-4a3a-b969-9944c1c412d0",
          "code": "S1Z48774TF",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "41860e3a-2b0d-8a0d-7ccb-51e5147e920f",
          "code": "DTXSID201020805",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201020805",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "0de530f6-d138-bdc5-32ee-2a09e32a4508",
          "code": "2141",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/2141/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "cb3c6602-096c-8c5e-dfe6-a7d02831ef79"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6e8efb16-af4c-4b2a-b987-92199c665ddb",
          "name": "(Z)-2-OCTEN-1-OL",
          "stdName": "(Z)-2-OCTEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        },
        {
          "uuid": "ef39e6fe-4cb3-4f55-8b39-237ca77e4250",
          "name": "2-OCTEN-1-OL, (2Z)-",
          "stdName": "2-OCTEN-1-OL, (2Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": true
        },
        {
          "uuid": "767f6f31-aad7-4687-81a9-286aebe0697a",
          "name": "2-OCTEN-1-OL, (Z)-",
          "stdName": "2-OCTEN-1-OL, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        },
        {
          "uuid": "f75b9ca6-53fb-4a34-be89-6ddb6996740a",
          "name": "2-OCTEN-1-OL, CIS-",
          "stdName": "2-OCTEN-1-OL, CIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        },
        {
          "uuid": "8c10d695-18de-4750-b37d-dd8ed247d045",
          "name": "CIS-2-OCTEN-1-OL",
          "stdName": "CIS-2-OCTEN-1-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        },
        {
          "uuid": "576323d5-6497-4edd-9d77-637ea3bdfc30",
          "name": "CIS-2-OCTENOL",
          "stdName": "CIS-2-OCTENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb7c449-2b45-4f5d-843d-1a307eae975b",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        },
        {
          "uuid": "038fcc05-320c-4102-b5ae-3669b693fc4e",
          "name": "FEMA NO. 4615",
          "stdName": "FEMA NO. 4615",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7f3ea74c-08b2-43dc-8def-faa92ee3c90e",
            "967d47ef-3dd4-4871-b7fa-7fa60209b0b6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1eb7c449-2b45-4f5d-843d-1a307eae975b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "967d47ef-3dd4-4871-b7fa-7fa60209b0b6",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7f3ea74c-08b2-43dc-8def-faa92ee3c90e",
          "citation": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med",
          "url": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2dc8ab21-3ecd-4ead-b169-f33b46b25ee2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "54d3b91f-60f8-4d92-8d7e-372e81180867",
          "citation": "SRS import [S1Z48774TF]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=S1Z48774TF",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "983f81f0-8133-4b0f-9a71-bd333adc6b36",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cb3c6602-096c-8c5e-dfe6-a7d02831ef79",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "997af7f3-c7c8-4053-a776-a2a56476fdfa",
          "id": "997af7f3-c7c8-4053-a776-a2a56476fdfa",
          "molfile": "\n  Marvin  01132107582D          \n\n  9  8  0  0  0  0            999 V2000\n    8.4565   -3.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8675   -4.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -4.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4837   -4.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6889   -4.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0998   -5.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3051   -4.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0993   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3045   -3.7786    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  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  END",
          "smiles": "CCCCC/C=C\\CO",
          "formula": "C8H16O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bdff75f6-0d1c-4267-aade-24a8c7ebd96d"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "128.2123",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f56a147c-5f73-4497-94a8-0cfc4f68d987",
      "version": "4",
      "structure": {
        "id": "fbd1b6b3-2bc2-4c00-a79f-aadbfa5dcc2d",
        "molfile": "\n  Marvin  01132113032D          \n\n  9  8  0  0  0  0            999 V2000\n    3.3045   -3.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4565   -3.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8675   -4.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -4.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4837   -4.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6889   -4.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0998   -5.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3051   -4.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0993   -4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  9  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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\CO",
        "formula": "C8H16O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "128.2123",
        "optical_activity": "NONE",
        "references": [
          "54d3b91f-60f8-4d92-8d7e-372e81180867",
          "1eb7c449-2b45-4f5d-843d-1a307eae975b"
        ],
        "stereo_centers": 0
      },
      "unii": "S1Z48774TF"
    }
  ]
}