{
  "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": "f2ff45d3-6484-4902-b7e1-3bb121739afa",
          "code": "ALLYL 10-UNDECENOATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=1097",
          "code_system": "JECFA EVALUATION",
          "references": [
            "54300ac9-f0aa-4258-95e5-c6e8b1848df1"
          ]
        },
        {
          "uuid": "9979fb9d-2eaa-495a-94a6-8cc8d1900e16",
          "code": "7493-76-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7493-76-7",
          "code_system": "CAS",
          "references": [
            "54300ac9-f0aa-4258-95e5-c6e8b1848df1",
            "39bcc24a-9157-45f4-9511-fbc875951f00"
          ]
        },
        {
          "uuid": "aafe6ff4-89e1-4a26-a426-17162bed0a5c",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "54300ac9-f0aa-4258-95e5-c6e8b1848df1"
          ]
        },
        {
          "uuid": "6fd737b3-87df-4018-b355-0caa27d31a2f",
          "code": "231-337-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.028.489",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "54300ac9-f0aa-4258-95e5-c6e8b1848df1"
          ]
        },
        {
          "uuid": "03860036-9cfb-480d-ac4a-49d735b5d6e9",
          "code": "61412",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61412",
          "code_system": "PUBCHEM",
          "references": [
            "54300ac9-f0aa-4258-95e5-c6e8b1848df1"
          ]
        },
        {
          "uuid": "16350320-f83f-cfeb-518a-3cb53828d25d",
          "code": "DTXSID8064723",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8064723",
          "code_system": "EPA CompTox",
          "references": [
            "1602d406-1852-20f4-3f03-a9830c46dc83"
          ]
        },
        {
          "uuid": "eb517966-49c9-4405-87fa-368459503666",
          "code": "QM7A7RN7O9",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "f8778077-dcee-ac70-4ea5-696a53d8b510",
          "code": "62647",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=62647",
          "code_system": "NSC",
          "references": [
            "aa2127d8-8c0a-91c8-4bf3-eefeaae1d3e8"
          ]
        },
        {
          "uuid": "b3531993-13da-3dfe-1d9e-6045c3e161db",
          "code": "326",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/326/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "a39babb6-a246-d4be-aad4-67b92f862221"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "907a96f4-cd77-4663-ab49-d29582ea77d4",
          "name": "10-UNDECENOIC ACID, 2-PROPENYL ESTER",
          "stdName": "10-UNDECENOIC ACID, 2-PROPENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": false
        },
        {
          "uuid": "8316f46a-7029-4448-a1d9-541b68c78325",
          "name": "10-UNDECENOIC ACID, ALLYL ESTER",
          "stdName": "10-UNDECENOIC ACID, ALLYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": false
        },
        {
          "uuid": "6368c8f8-5c5e-4774-90a4-491c26ee81a0",
          "name": "2-PROPENYL 10-UNDECENOATE",
          "stdName": "2-PROPENYL 10-UNDECENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": false
        },
        {
          "uuid": "f7ca2dcd-eb6a-46b0-b378-df8d2a67f24d",
          "name": "ALLYL 10-UNDECENOATE",
          "stdName": "ALLYL 10-UNDECENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b58b771-7cf1-4f58-a349-c5c22e0350f9",
            "21b0960a-df48-4c8b-ad15-1cefc980c283",
            "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": true
        },
        {
          "uuid": "28a232eb-4c21-4394-bcaa-7c547980cb21",
          "name": "ALLYL 10-UNDECENOATE [FHFI]",
          "stdName": "ALLYL 10-UNDECENOATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21b0960a-df48-4c8b-ad15-1cefc980c283",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": false
        },
        {
          "uuid": "89cd2aa0-2256-458f-bc64-f8b97a2de6fd",
          "name": "FEMA NO. 2044",
          "stdName": "FEMA NO. 2044",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c200d2f8-667c-4e6c-a6d7-2a43d3106278",
            "23a0e898-7154-4d37-883d-bb1f23349a2b"
          ],
          "display_name": false
        },
        {
          "uuid": "220da35a-bf1d-4e75-87cf-93cc9defc07e",
          "name": "NSC-62647",
          "stdName": "NSC-62647",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
            "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c200d2f8-667c-4e6c-a6d7-2a43d3106278",
          "citation": "CHEMID FEMA BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "23a0e898-7154-4d37-883d-bb1f23349a2b",
          "citation": "CHEMID BATCH 2010",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8782ca2d-eae8-447a-8b3d-916cbf4d238b",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4a1420d2-78a0-45b6-b8bd-3a3ca867e68d",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "21b0960a-df48-4c8b-ad15-1cefc980c283",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "54300ac9-f0aa-4258-95e5-c6e8b1848df1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390980000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d413860a-602b-4d55-93c4-57178f4140b7",
          "citation": "SRS import [QM7A7RN7O9]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=QM7A7RN7O9",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390980000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a05cf29-1899-415d-a5c1-e05ce8f83a06",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5b58b771-7cf1-4f58-a349-c5c22e0350f9",
          "citation": "ALLYL 10-UNDECENOATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1602d406-1852-20f4-3f03-a9830c46dc83",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7493-76-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "39bcc24a-9157-45f4-9511-fbc875951f00",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "aa2127d8-8c0a-91c8-4bf3-eefeaae1d3e8",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "a39babb6-a246-d4be-aad4-67b92f862221",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "86f17c15-1dbc-4f12-9b1a-cc5b934f71ff",
          "id": "86f17c15-1dbc-4f12-9b1a-cc5b934f71ff",
          "molfile": "\n  Marvin  01132107002D          \n\n 16 15  0  0  0  0            999 V2000\n    2.3700   -5.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0790   -5.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7964   -5.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5137   -5.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2227   -5.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9401   -5.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6530   -5.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3665   -5.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0840   -5.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7930   -5.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5102   -5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5102   -6.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2230   -5.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9366   -5.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6540   -5.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3669   -5.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  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  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 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\nM  END",
          "smiles": "C=CCCCCCCCCC(=O)OCC=C",
          "formula": "C14H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9f311a10-3011-4f75-a076-03b67353cf79"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "224.3397",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "63e9e581-2f05-4091-97d4-d8be12960971",
      "version": "5",
      "structure": {
        "id": "097b9b49-c9f5-4cd4-b51d-3dd70316a3e5",
        "molfile": "\n  Marvin  01132100452D          \n\n 16 15  0  0  0  0            999 V2000\n    8.7930   -5.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5102   -5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2230   -5.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9366   -5.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6540   -5.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3669   -5.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5102   -6.7586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0840   -5.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3665   -5.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6530   -5.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9401   -5.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2227   -5.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5137   -5.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7964   -5.9441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0790   -5.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3700   -5.9479    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  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  2  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 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\nM  END",
        "smiles": "C=CCCCCCCCCC(=O)OCC=C",
        "formula": "C14H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "224.3397",
        "optical_activity": "NONE",
        "references": [
          "d413860a-602b-4d55-93c4-57178f4140b7",
          "1a05cf29-1899-415d-a5c1-e05ce8f83a06"
        ],
        "stereo_centers": 0
      },
      "unii": "QM7A7RN7O9"
    }
  ]
}