{
  "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": "a4729934-923a-4806-baed-cae9af8f4d5b",
          "code": "DECYL ACETATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=1270",
          "code_system": "JECFA EVALUATION",
          "references": [
            "2bd6f808-6fbb-424d-9af8-8bf36fcbfc2c"
          ]
        },
        {
          "uuid": "2a07dd90-559d-4b1f-8fe4-2677869507db",
          "code": "112-17-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=112-17-4",
          "code_system": "CAS",
          "references": [
            "2bd6f808-6fbb-424d-9af8-8bf36fcbfc2c",
            "30014e46-a506-46ac-9cf4-083d3c09a35f"
          ]
        },
        {
          "uuid": "22d4866e-1385-4757-8af7-0b4783cbc359",
          "code": "203-942-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.584",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2bd6f808-6fbb-424d-9af8-8bf36fcbfc2c"
          ]
        },
        {
          "uuid": "87a2a5c1-0bac-454b-8edc-a008290b2608",
          "code": "8167",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8167",
          "code_system": "PUBCHEM",
          "references": [
            "2bd6f808-6fbb-424d-9af8-8bf36fcbfc2c"
          ]
        },
        {
          "uuid": "07c713ae-fb0b-346d-3641-1569ce62003a",
          "code": "DTXSID8047189",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8047189",
          "code_system": "EPA CompTox",
          "references": [
            "ffb85152-1ffc-8218-bf8d-724a6073a503"
          ]
        },
        {
          "uuid": "1342350c-7ac6-7c24-d035-7fd7273736f4",
          "code": "2391549",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2391549/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "eb519734-80ec-bc5b-0f1b-327b5ab70bab"
          ]
        },
        {
          "uuid": "3496c3f9-63d4-4662-8373-c7041a7a1146",
          "code": "VNW56K9DYT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c7280637-37d3-369c-93fa-c8120273443c",
          "code": "100000174890",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "afc2bcb5-f42e-a1ee-7ed0-7c5d375aae72"
          ]
        },
        {
          "uuid": "0d88472b-0390-4891-ffb7-cb05d21d818a",
          "code": "46131",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=46131",
          "code_system": "NSC",
          "references": [
            "e59d2218-711b-bfed-85f1-6bb8cbfe32f2"
          ]
        },
        {
          "uuid": "ab805003-34dc-067b-24f2-9edc1f6ad67a",
          "code": "252",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/252/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "5a89b4e7-2136-4d25-b76a-086170b25470"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4ab78d17-f234-4c24-900d-75bbb502e43f",
          "name": "1- DECANOL ACETATE",
          "stdName": "1- DECANOL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "dd12b24e-e70e-4c82-8849-ebaa60ad10d0"
          ],
          "display_name": false
        },
        {
          "uuid": "09fe3551-9cc5-463b-ba79-cd8d3df53385",
          "name": "ACETATE C-10",
          "stdName": "ACETATE C-10",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "dd12b24e-e70e-4c82-8849-ebaa60ad10d0"
          ],
          "display_name": false
        },
        {
          "uuid": "cced1a41-498e-4b8a-ba4f-fa3600f6d3c8",
          "name": "ACETIC ACID, DECYL ESTER",
          "stdName": "ACETIC ACID, DECYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "dd12b24e-e70e-4c82-8849-ebaa60ad10d0"
          ],
          "display_name": false
        },
        {
          "uuid": "812bb2c6-3ec5-4aa1-b258-32fe64a43e39",
          "name": "DECYL ACETATE",
          "stdName": "DECYL ACETATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7aac730f-ab01-4ef6-bd56-d082983bf2a5",
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "dd12b24e-e70e-4c82-8849-ebaa60ad10d0",
            "b60e0cd0-10f4-4d46-94f7-0a3ea0b142b2"
          ],
          "display_name": true
        },
        {
          "uuid": "45d3ee21-05b2-4d94-9a31-e52a26b32ba8",
          "name": "DECYL ACETATE [FHFI]",
          "stdName": "DECYL ACETATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "dd12b24e-e70e-4c82-8849-ebaa60ad10d0"
          ],
          "display_name": false
        },
        {
          "uuid": "4bd37ab7-2283-407d-9b93-4c022e881b0b",
          "name": "FEMA NO. 2367",
          "stdName": "FEMA NO. 2367",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "45a32019-63d2-417d-a137-106d6f0d7df3"
          ],
          "display_name": false
        },
        {
          "uuid": "b26e5609-19a2-4d21-b470-580f98bd19dc",
          "name": "NSC-46131",
          "stdName": "NSC-46131",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
            "0c718a82-e874-4335-b46a-651d57732efc"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b60e0cd0-10f4-4d46-94f7-0a3ea0b142b2",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "45a32019-63d2-417d-a137-106d6f0d7df3",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd12b24e-e70e-4c82-8849-ebaa60ad10d0",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4a6d11a9-8847-4446-9fd8-dcef3d734d45",
          "citation": "HANDBOOK OF FLAVOR INGREDIENTS",
          "doc_type": "HANDBOOK OF FLAVOR INGREDIENTS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c718a82-e874-4335-b46a-651d57732efc",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2bd6f808-6fbb-424d-9af8-8bf36fcbfc2c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390948000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ae70a030-ea55-434e-b719-ace317140d61",
          "citation": "SRS import [VNW56K9DYT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=VNW56K9DYT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390948000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7aac730f-ab01-4ef6-bd56-d082983bf2a5",
          "citation": "DECYL ACETATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ffb85152-1ffc-8218-bf8d-724a6073a503",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=112-17-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "eb519734-80ec-bc5b-0f1b-327b5ab70bab",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "30014e46-a506-46ac-9cf4-083d3c09a35f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e59d2218-711b-bfed-85f1-6bb8cbfe32f2",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "afc2bcb5-f42e-a1ee-7ed0-7c5d375aae72",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "5a89b4e7-2136-4d25-b76a-086170b25470",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d4b67f66-f139-4f57-9bfd-b46f97348e45",
          "id": "d4b67f66-f139-4f57-9bfd-b46f97348e45",
          "molfile": "\n  Marvin  01132111012D          \n\n 14 13  0  0  0  0            999 V2000\n    2.8657   -5.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5801   -5.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2947   -5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0091   -5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7238   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4378   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1519   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8659   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5798   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2944   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0090   -5.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7235   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4379   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7235   -4.4250    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  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCOC(=O)C",
          "formula": "C12H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "773363ee-2513-4c4f-8782-d93cb9564635"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.3182",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b6fc5077-a279-4440-b7c0-092ad9c34596",
      "version": "7",
      "structure": {
        "id": "0e9ae805-e2bc-4e49-8efa-d8e14cccb88a",
        "molfile": "\n  Marvin  01132101002D          \n\n 14 13  0  0  0  0            999 V2000\n   10.0090   -5.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2944   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5798   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8659   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1519   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4378   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7238   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0091   -5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2947   -5.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5801   -5.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8657   -5.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7235   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4379   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7235   -4.4250    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  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 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCOC(=O)C",
        "formula": "C12H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "200.3182",
        "optical_activity": "NONE",
        "references": [
          "45a32019-63d2-417d-a137-106d6f0d7df3",
          "ae70a030-ea55-434e-b719-ace317140d61"
        ],
        "stereo_centers": 0
      },
      "unii": "VNW56K9DYT"
    }
  ]
}