{
  "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": "bee49aa1-96cc-43cf-89f8-459618e7d820",
          "code": "EPSILON-DODECALACTONE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2532",
          "code_system": "JECFA EVALUATION",
          "references": [
            "329c55bc-b59a-492f-a3ae-5ebe7d299f67"
          ]
        },
        {
          "uuid": "a42707de-d5c8-43a1-a518-1ce5c8855d5b",
          "code": "16429-21-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=16429-21-3",
          "code_system": "CAS",
          "references": [
            "329c55bc-b59a-492f-a3ae-5ebe7d299f67",
            "da6cc8d4-d513-4294-8019-c7e8939c562c"
          ]
        },
        {
          "uuid": "437bdbad-0b94-437c-8f4f-541c1f1197e7",
          "code": "240-483-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.036.787",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "329c55bc-b59a-492f-a3ae-5ebe7d299f67"
          ]
        },
        {
          "uuid": "b8650791-28d9-4e33-8e2c-a6ed185e43fc",
          "code": "61835",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61835",
          "code_system": "PUBCHEM",
          "references": [
            "329c55bc-b59a-492f-a3ae-5ebe7d299f67"
          ]
        },
        {
          "uuid": "ff83178c-8e02-4379-8e1b-e1cd5dea3404",
          "code": "Y9M87BIY21",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2c9db072-260c-bca7-8eb5-0bbdd01e2cc3",
          "code": "DTXSID10864675",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10864675",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "8173f990-295d-21a5-03ab-65da544031f3",
          "code": "49",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/49/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "a9ddd125-f077-c171-06aa-3b929e4c1fb5"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c4a20f6e-c910-49e1-a0d6-dbcbf60ade2d",
          "name": "(±)-EPSILON-DODECALACTONE",
          "stdName": "(+/-)-EPSILON-DODECALACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111",
            "0d34888b-d7a2-49b2-844f-24c67ebd4021"
          ],
          "display_name": false
        },
        {
          "uuid": "cbd16a69-5aab-4053-8c1c-c68c19587f9b",
          "name": ".EPSILON.-DODECALACTONE",
          "stdName": ".EPSILON.-DODECALACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "248c50b7-5deb-4cbc-a07b-492306924135",
            "1b489a2b-b309-4399-8722-fa81a534ce04",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111",
            "0d34888b-d7a2-49b2-844f-24c67ebd4021"
          ],
          "display_name": true
        },
        {
          "uuid": "175862c4-cf86-4adf-acbf-e1113c2ba6aa",
          "name": ".EPSILON.-DODECALACTONE [FHFI]",
          "stdName": ".EPSILON.-DODECALACTONE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1b489a2b-b309-4399-8722-fa81a534ce04",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "2ad8629a-6f1b-40ef-b0c6-7b62c56956ec",
          "name": "2-OXEPANONE, 7-HEXYL-",
          "stdName": "2-OXEPANONE, 7-HEXYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "70b0e952-4a70-460f-b59f-38f2810c609e",
          "name": "7-HEXYLOXEPAN-2-ONE",
          "stdName": "7-HEXYLOXEPAN-2-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "304f5065-5d23-4c61-b765-d077fa0cf2b6",
          "name": "DODECANOIC ACID, 6-HYDROXY-, EPSILON-LACTONE",
          "stdName": "DODECANOIC ACID, 6-HYDROXY-, EPSILON-LACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "27475577-4a0e-43f0-bef1-d2f1c655bf78",
          "name": "EPSILON-DODECALACTONE",
          "stdName": "EPSILON-DODECALACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "93f21c99-e749-4964-80fe-53f15fbe8963",
          "name": "EPSILON-DODECALACTONE, (±)-",
          "stdName": "EPSILON-DODECALACTONE, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111",
            "0d34888b-d7a2-49b2-844f-24c67ebd4021"
          ],
          "display_name": false
        },
        {
          "uuid": "a6abe6e8-0eb2-4cec-bc24-a1f033278174",
          "name": "EPSILON-HEXYL-EPSILON-CAPROLACTONE",
          "stdName": "EPSILON-HEXYL-EPSILON-CAPROLACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111",
            "7f69a8e2-ee2a-41e3-876c-7bb8e3c87535"
          ],
          "display_name": false
        },
        {
          "uuid": "f02d2bd8-fabe-4d02-931e-b294943c6347",
          "name": "EPSILON-HYDROXYDODECANOIC ACID LACTONE",
          "stdName": "EPSILON-HYDROXYDODECANOIC ACID LACTONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        },
        {
          "uuid": "f1e188f0-bd76-4c6f-bbb1-7f42638fbd44",
          "name": "FEMA NO. 3610",
          "stdName": "FEMA NO. 3610",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9467bce-27e2-4846-ba8c-134780e09b59",
            "322bec23-f9dd-4b25-a562-7e0d5b9ce111"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0d34888b-d7a2-49b2-844f-24c67ebd4021",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "322bec23-f9dd-4b25-a562-7e0d5b9ce111",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d9467bce-27e2-4846-ba8c-134780e09b59",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7f69a8e2-ee2a-41e3-876c-7bb8e3c87535",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1b489a2b-b309-4399-8722-fa81a534ce04",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "329c55bc-b59a-492f-a3ae-5ebe7d299f67",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391088000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6c9f81a-a488-4f3c-85cb-5bd6534b3963",
          "citation": "SRS import [Y9M87BIY21]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Y9M87BIY21",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391088000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "248c50b7-5deb-4cbc-a07b-492306924135",
          "citation": ".EPSILON.-DODECALACTONE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "da6cc8d4-d513-4294-8019-c7e8939c562c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a9ddd125-f077-c171-06aa-3b929e4c1fb5",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3a9cfa44-9fb1-442a-8e39-5bd801f06a16",
          "id": "3a9cfa44-9fb1-442a-8e39-5bd801f06a16",
          "molfile": "\n  Marvin  01132103072D          \n\n 14 14  0  0  0  0            999 V2000\n    7.5650   -4.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1140   -3.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2890   -3.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8381   -3.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0131   -3.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5622   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7372   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.7544   -3.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1642   -3.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3500   -3.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9520   -2.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2700   -2.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7210   -1.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0645   -1.9226    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  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 14  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 12  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCC1CCCCC(=O)O1",
          "formula": "C12H22O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "eec3398a-2ea3-472f-a6a0-f5c2e8fa32ae"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "198.3023",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8186df7e-e959-4704-8f88-faa44175dabc",
      "version": "5",
      "structure": {
        "id": "906b6b60-60a7-4e33-a76b-6c0d8f6bc6e9",
        "molfile": "\n  Marvin  01132107292D          \n\n 14 14  0  0  0  0            999 V2000\n    3.7372   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0645   -1.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2700   -2.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9520   -2.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3500   -3.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7544   -3.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7210   -1.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5622   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0131   -3.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8381   -3.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2890   -3.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1140   -3.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5650   -4.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1642   -3.7763    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  1  0  0  0  0\n  5  4  1  0  0  0  0\n  1  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  5 14  1  0  0  0  0\n 14  6  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC1CCCCC(=O)O1",
        "formula": "C12H22O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.3023",
        "optical_activity": "( + / - )",
        "references": [
          "e6c9f81a-a488-4f3c-85cb-5bd6534b3963",
          "d9467bce-27e2-4846-ba8c-134780e09b59"
        ],
        "stereo_centers": 1
      },
      "unii": "Y9M87BIY21"
    }
  ]
}