{
  "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": "9359f00a-4d35-473d-9321-2ac998273660",
          "code": "5363206",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5363206",
          "code_system": "PUBCHEM",
          "references": [
            "5a4a92df-fa1a-49ec-ae97-bbbba57e4f09"
          ]
        },
        {
          "uuid": "88e70d56-6a5c-4260-8721-2031ef848d0f",
          "code": "1576-77-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1576-77-8",
          "code_system": "CAS",
          "references": [
            "5a4a92df-fa1a-49ec-ae97-bbbba57e4f09",
            "c4681596-c6ca-4796-8318-3ce1eb7d9b49"
          ]
        },
        {
          "uuid": "5f21575a-b4c6-4840-bc4d-b03668f39ceb",
          "code": "TRANS-3-HEPTENYL ACETATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=4015",
          "code_system": "JECFA EVALUATION",
          "references": [
            "5a4a92df-fa1a-49ec-ae97-bbbba57e4f09"
          ]
        },
        {
          "uuid": "21b0987d-20b5-4460-9bb6-8fa44e225f19",
          "code": "216-411-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.014.920",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5a4a92df-fa1a-49ec-ae97-bbbba57e4f09"
          ]
        },
        {
          "uuid": "e0715217-a8e1-4286-877f-97cb05e20a49",
          "code": "R6VN5HBW4C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "424f88f8-c3db-7216-d870-2bdf60595f55",
          "code": "243",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/243/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "e15cd5ee-e61e-f34b-488d-5936464ebf76"
          ]
        },
        {
          "uuid": "383bb484-5b64-1049-e481-7a1c812e3ba9",
          "code": "DTXSID301014580",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301014580",
          "code_system": "EPA CompTox",
          "references": [
            "b60fe890-f8dd-e11a-f3ef-60b87282b625"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6a048300-43fa-4664-994a-79aa3f8af9bc",
          "name": "(E)-HEPT-3-ENYL ACETATE",
          "stdName": "(E)-HEPT-3-ENYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3683928d-4e87-4cb9-9284-75f82399bc1c",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b"
          ],
          "display_name": false
        },
        {
          "uuid": "250babcc-efab-4013-ba44-9a6e2cd6d005",
          "name": "3-HEPTEN-1-OL, ACETATE, (E)-",
          "stdName": "3-HEPTEN-1-OL, ACETATE, (E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3683928d-4e87-4cb9-9284-75f82399bc1c",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b"
          ],
          "display_name": false
        },
        {
          "uuid": "8c8956e7-df29-4a1e-b015-960d82d8874b",
          "name": "3-HEPTEN-1-YL ACETATE, (E)-",
          "stdName": "3-HEPTEN-1-YL ACETATE, (E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8aea3777-2a4f-489f-a5a0-4e5ef0477757",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b"
          ],
          "display_name": false
        },
        {
          "uuid": "d4a9978a-ef93-428e-8935-8a221bd25e3c",
          "name": "3-HEPTENYL ACETATE, (E)-",
          "stdName": "3-HEPTENYL ACETATE, (E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3683928d-4e87-4cb9-9284-75f82399bc1c",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b"
          ],
          "display_name": false
        },
        {
          "uuid": "29dfd4a1-8e63-4bba-87a9-f493a265f6ab",
          "name": "3-Hepten-1-ol, acetate, (3E)-",
          "stdName": "3-HEPTEN-1-OL, ACETATE, (3E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3683928d-4e87-4cb9-9284-75f82399bc1c",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b",
            "c4681596-c6ca-4796-8318-3ce1eb7d9b49"
          ],
          "display_name": false
        },
        {
          "uuid": "566c018e-8832-4d73-9373-435405ce7b87",
          "name": "3-Heptenyl acetate, (3E)-",
          "stdName": "3-HEPTENYL ACETATE, (3E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c4681596-c6ca-4796-8318-3ce1eb7d9b49"
          ],
          "display_name": false
        },
        {
          "uuid": "326ffe37-524c-424a-85df-79155c2fc5e5",
          "name": "3-Heptenyl acetate, trans-",
          "stdName": "3-HEPTENYL ACETATE, TRANS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3683928d-4e87-4cb9-9284-75f82399bc1c",
            "8319ac0e-3ead-4a3a-8778-dc053c30446b"
          ],
          "display_name": true
        },
        {
          "uuid": "d743a1af-07e2-4cb0-a646-01d098de6851",
          "name": "FEMA NO. 3493",
          "stdName": "FEMA NO. 3493",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0a56bfef-ee2c-48e1-ac7b-2c78fe901ebe",
            "46ae2faa-6664-4df5-b2fc-27cfa03b8e80"
          ],
          "display_name": false
        },
        {
          "uuid": "23b914b2-1946-49c2-84f5-96b924a25ac3",
          "name": "trans-3-Heptenyl acetate [FHFI]",
          "stdName": "TRANS-3-HEPTENYL ACETATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8319ac0e-3ead-4a3a-8778-dc053c30446b",
            "d2c211c0-419b-4802-92e0-09faa0c5b8d1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "46ae2faa-6664-4df5-b2fc-27cfa03b8e80",
          "citation": "CHEMID FEMA BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0a56bfef-ee2c-48e1-ac7b-2c78fe901ebe",
          "citation": "CHEMID BATCH 2010",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3683928d-4e87-4cb9-9284-75f82399bc1c",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8319ac0e-3ead-4a3a-8778-dc053c30446b",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8aea3777-2a4f-489f-a5a0-4e5ef0477757",
          "citation": "GRAS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b9d767ef-455f-4092-aaf7-340a55944d74",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2c211c0-419b-4802-92e0-09faa0c5b8d1",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5a4a92df-fa1a-49ec-ae97-bbbba57e4f09",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390980000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f67e864c-5af8-491c-b2fd-a7d0188ee6d2",
          "citation": "SRS import [R6VN5HBW4C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=R6VN5HBW4C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390980000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "128cb55b-7e43-491a-8a7a-914946e92d87",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4681596-c6ca-4796-8318-3ce1eb7d9b49",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e15cd5ee-e61e-f34b-488d-5936464ebf76",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        },
        {
          "uuid": "b60fe890-f8dd-e11a-f3ef-60b87282b625",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c45f7217-48d5-4345-9152-dca417686668",
          "id": "c45f7217-48d5-4345-9152-dca417686668",
          "molfile": "\n  Marvin  01132110092D          \n\n 11 10  0  0  0  0            999 V2000\n    4.1473   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8622   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5770   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2921   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0068   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7217   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4322   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1469   -4.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8618   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8618   -5.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5768   -4.1442    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  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  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\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  END",
          "smiles": "CCC/C=C/CCOC(=O)C",
          "formula": "C9H16O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b59c5e83-edab-453c-ad7d-2df851f6cc43"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "156.2225",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0e9b53a3-20dc-40a5-be19-25f8861aaece",
      "version": "11",
      "structure": {
        "id": "4b1f8637-43fd-4e97-9d72-377e1d653ce6",
        "molfile": "\n  Marvin  01132103552D          \n\n 11 10  0  0  0  0            999 V2000\n    4.1473   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8622   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5770   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2921   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0068   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7217   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4322   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1469   -4.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8618   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5768   -4.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8618   -5.3799    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  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  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\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "CCC/C=C/CCOC(=O)C",
        "formula": "C9H16O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "156.2225",
        "optical_activity": "NONE",
        "references": [
          "128cb55b-7e43-491a-8a7a-914946e92d87",
          "f67e864c-5af8-491c-b2fd-a7d0188ee6d2"
        ],
        "stereo_centers": 0
      },
      "unii": "R6VN5HBW4C"
    }
  ]
}