{ "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": "3bcb257b-cb18-44c8-8eda-0d69a78924d4", "code": "ALLYL OCTANOATE", "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent", "type": "PRIMARY", "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=3975", "code_system": "JECFA EVALUATION", "references": [ "eb9afea1-7124-40d1-87a0-3dff79bd8a99" ] }, { "uuid": "a1cc98f1-65e0-400a-ae18-a621e61f2b71", "code": "4230-97-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=4230-97-1", "code_system": "CAS", "references": [ "eb9afea1-7124-40d1-87a0-3dff79bd8a99", "c6d66d1d-ae5b-4304-935d-b246ca9c179e" ] }, { "uuid": "dee6faf1-efc5-4011-8890-744ace5fcd5a", "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": [ "eb9afea1-7124-40d1-87a0-3dff79bd8a99" ] }, { "uuid": "d9a89533-a443-43b3-afdb-a981465b1d81", "code": "224-184-9", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.987", "code_system": "ECHA (EC/EINECS)", "references": [ "eb9afea1-7124-40d1-87a0-3dff79bd8a99" ] }, { "uuid": "84e2b7f1-71be-4bb4-831c-8cd549caeb49", "code": "20219", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20219", "code_system": "PUBCHEM", "references": [ "eb9afea1-7124-40d1-87a0-3dff79bd8a99" ] }, { "uuid": "b7e05c3e-522d-b6e5-9bfd-c2a73d44c466", "code": "DTXSID9063370", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9063370", "code_system": "EPA CompTox", "references": [ "b9c6e312-1389-0f02-4ba2-879292b79bb5" ] }, { "uuid": "61fd56e6-6029-4c24-b5ef-ad5e1363ef73", "code": "17ZH17CKME", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "5690f42b-b012-4729-0ab2-7582d616ec1a", "code": "32645", "type": "PRIMARY", "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=32645", "code_system": "NSC", "references": [ "f6278491-a0eb-280d-c84d-469732c4f88f" ] }, { "uuid": "4a972330-8d8c-5129-9daa-ee30feb542f9", "code": "323", "type": "PRIMARY", "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/323/", "code_system": "JECFA MONOGRAPH", "references": [ "0ddab27d-cc78-0f49-23c2-f79dea015a9f" ] } ], "substance_class": "chemical", "names": [ { "uuid": "8575be43-2f34-4868-85a9-288a3be2527b", "name": "2-PROPENYL OCTANOATE", "stdName": "2-PROPENYL OCTANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "c05dee0f-7748-42e8-bf14-ef3cee3cede0", "name": "2-PROPENYL OCTYLATE", "stdName": "2-PROPENYL OCTYLATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "53209c0d-435b-4add-be25-9889590fb10f", "name": "ALLYL CAPRYLATE", "stdName": "ALLYL CAPRYLATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "064e4dff-051a-44ac-909f-c712bafb5a34", "name": "ALLYL OCTANOATE", "stdName": "ALLYL OCTANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "c2f59e15-349f-420e-b673-fb31c550d907", "0d352bf3-1530-49f0-beeb-96917caaa7bb", "6346577c-01fc-44c1-aee1-9eb23d58a2b5" ], "display_name": true }, { "uuid": "a9e7613c-071d-4c16-89e5-be87aef7a73a", "name": "ALLYL OCTANOATE [FHFI]", "stdName": "ALLYL OCTANOATE [FHFI]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "0d352bf3-1530-49f0-beeb-96917caaa7bb" ], "display_name": false }, { "uuid": "c3b059df-d063-4bc6-b653-8632da1c6c6b", "name": "FEMA NO. 2037", "stdName": "FEMA NO. 2037", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "b9f49583-544b-420e-a1ea-87f0d9a37486" ], "display_name": false }, { "uuid": "25147860-f729-41cb-9b11-590ceceec209", "name": "NSC-32645", "stdName": "NSC-32645", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "bb3e35d2-2eca-4c40-9a3a-8ebfe1460c49", "name": "OCTANOIC ACID, 2-PROPEN-1-YL ESTER", "stdName": "OCTANOIC ACID, 2-PROPEN-1-YL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "fdecb17b-8e8a-4164-9b49-258e4c338858", "name": "OCTANOIC ACID, 2-PROPENYL ESTER", "stdName": "OCTANOIC ACID, 2-PROPENYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false }, { "uuid": "f95595b0-0d19-4a71-bd3d-de4bf5a78d03", "name": "OCTANOIC ACID, ALLYL ESTER", "stdName": "OCTANOIC ACID, ALLYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "2c161fda-016b-459d-acdf-1b4e38422530", "7abc9da1-c789-444d-b391-be4b943c7579" ], "display_name": false } ], "references": [ { "uuid": "c2f59e15-349f-420e-b673-fb31c550d907", "citation": "ICSAS BATCH 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "b9f49583-544b-420e-a1ea-87f0d9a37486", "citation": "CHEMID 2010", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "7abc9da1-c789-444d-b391-be4b943c7579", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2c161fda-016b-459d-acdf-1b4e38422530", "citation": "CHEMID", "doc_type": "CHEMID", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0d352bf3-1530-49f0-beeb-96917caaa7bb", "citation": "FHFI", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "eb9afea1-7124-40d1-87a0-3dff79bd8a99", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493390948000, "tags": [ "NOMEN" ] }, { "uuid": "5a2e8ecf-8784-4050-8e6a-8ab63641a1db", "citation": "SRS import [17ZH17CKME]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=17ZH17CKME", "doc_type": "SRS", "public_domain": true, "document_date": 1493390948000, "tags": [ "NOMEN" ] }, { "uuid": "6346577c-01fc-44c1-aee1-9eb23d58a2b5", "citation": "ALLYL OCTANOATE [FHFI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "b9c6e312-1389-0f02-4ba2-879292b79bb5", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4230-97-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "c6d66d1d-ae5b-4304-935d-b246ca9c179e", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "f6278491-a0eb-280d-c84d-469732c4f88f", "citation": "NCI", "doc_type": "NCI DRUG DICTIONARY", "public_domain": true }, { "uuid": "0ddab27d-cc78-0f49-23c2-f79dea015a9f", "citation": "JECFA", "doc_type": "JECFA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "776fe356-7ac3-45ab-a980-1d4bf8e0d4e0", "id": "776fe356-7ac3-45ab-a980-1d4bf8e0d4e0", "molfile": "\n Marvin 01132106122D \n\n 13 12 0 0 0 0 999 V2000\n 11.0514 -5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3452 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5799 -5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9164 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1659 -5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4904 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7533 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0412 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0412 -4.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3038 -5.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6270 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8898 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2057 -5.1013 0.0000 C 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 8 7 1 0 0 0 0\n 8 9 2 0 0 0 0\n 8 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 2 0 0 0 0\nM END", "smiles": "CCCCCCCC(=O)OCC=C", "formula": "C11H20O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "b0f10dd8-97be-4d6d-9ef2-d099a0e29eae" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "184.2757", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "abea4ad0-2c24-4d2f-8efd-42edad8b62cb", "version": "5", "structure": { "id": "319ce820-f9cd-4c55-af12-267b0fdfe079", "molfile": "\n Marvin 01132102392D \n\n 13 12 0 0 0 0 999 V2000\n 6.0412 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7533 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4904 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1659 -5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9164 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5799 -5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3452 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0514 -5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3038 -5.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6270 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8898 -5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2057 -5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0412 -4.3656 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 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 1 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 2 0 0 0 0\n 1 13 2 0 0 0 0\nM END", "smiles": "CCCCCCCC(=O)OCC=C", "formula": "C11H20O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "184.2757", "optical_activity": "NONE", "references": [ "b9f49583-544b-420e-a1ea-87f0d9a37486", "5a2e8ecf-8784-4050-8e6a-8ab63641a1db" ], "stereo_centers": 0 }, "unii": "17ZH17CKME" } ] }