{ "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": "9f5f9b6d-f596-47d0-9d78-379bd4cadc5e", "code": "39252-05-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=39252-05-6", "code_system": "CAS", "references": [ "0f33baa0-208e-41cb-ac3a-c897044e3543", "a9b61557-c9c1-4c6b-a512-1b21bd885dd4" ] }, { "uuid": "a1b1393d-51a2-46ed-a642-5189c0e8d2de", "code": "71587144", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587144", "code_system": "PUBCHEM", "references": [ "0f33baa0-208e-41cb-ac3a-c897044e3543" ] }, { "uuid": "f532f343-4c75-e3a5-f57a-657300a18ece", "code": "DTXSID50192505", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50192505", "code_system": "EPA CompTox", "references": [ "8fedf6ca-de1a-f461-2df7-0008de55e01a" ] }, { "uuid": "1c28b358-7a79-41b3-9d6b-00ecde77fa3a", "code": "B8IH2T31WD", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "15e1b6ed-4b37-ce89-0c88-b62f5f2c746d", "code": "2079", "type": "PRIMARY", "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/2079/", "code_system": "JECFA MONOGRAPH", "references": [ "56b38ce8-4069-9bf4-8215-cd1773037bb3" ] } ], "substance_class": "chemical", "names": [ { "uuid": "9441a98c-1c92-4db3-a892-60db59c02d79", "name": "DECANOIC ACID, 2-FURANYLMETHYL ESTER", "stdName": "DECANOIC ACID, 2-FURANYLMETHYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "501e98c4-e23b-4b48-8421-8943a25e84bd", "b2600ea4-142e-49f7-88d6-a6fbb6446f99" ], "display_name": false }, { "uuid": "1921b96f-9301-449d-9c38-bdc79d0a1282", "name": "FEMA NO. 4539", "stdName": "FEMA NO. 4539", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "501e98c4-e23b-4b48-8421-8943a25e84bd", "d16eedf0-3248-4659-a3e7-ac01533a7de5" ], "display_name": false }, { "uuid": "4a5af48c-8590-421d-9cd1-710f79e9cfed", "name": "FURFURYL DECANOATE", "stdName": "FURFURYL DECANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "501e98c4-e23b-4b48-8421-8943a25e84bd", "d16eedf0-3248-4659-a3e7-ac01533a7de5" ], "display_name": true } ], "references": [ { "uuid": "d16eedf0-3248-4659-a3e7-ac01533a7de5", "citation": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med", "url": "http://www.ift.org/knowledge-center/focus-areas/product-development-and-ingredient-innovations/~/med", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "501e98c4-e23b-4b48-8421-8943a25e84bd", "citation": "WEB PAGE", "doc_type": "WEB PAGE", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b2600ea4-142e-49f7-88d6-a6fbb6446f99", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0f33baa0-208e-41cb-ac3a-c897044e3543", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391421000, "tags": [ "NOMEN" ] }, { "uuid": "489ac803-fefd-4577-bc6f-e69466feed52", "citation": "SRS import [B8IH2T31WD]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B8IH2T31WD", "doc_type": "SRS", "public_domain": true, "document_date": 1493391421000, "tags": [ "NOMEN" ] }, { "uuid": "8fedf6ca-de1a-f461-2df7-0008de55e01a", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=39252-05-6", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "a9b61557-c9c1-4c6b-a512-1b21bd885dd4", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "56b38ce8-4069-9bf4-8215-cd1773037bb3", "citation": "JECFA", "doc_type": "JECFA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "3e1bacea-1767-4cac-9c25-946c83ae5877", "id": "3e1bacea-1767-4cac-9c25-946c83ae5877", "molfile": "\n Marvin 01132103172D \n\n 18 18 0 0 0 0 999 V2000\n 16.2071 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5940 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8094 -3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1963 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4117 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7986 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0140 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4010 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6163 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0032 -4.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1747 -5.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2186 -4.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6055 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8209 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5659 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7410 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4860 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1535 -5.4547 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 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 2 0 0 0 0\n 10 12 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 14 15 2 0 0 0 0\n 14 18 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 2 0 0 0 0\n 18 17 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCC(=O)OCc1ccco1", "formula": "C15H24O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "53e451a2-c160-4229-b07e-1c0d54b8ddd9" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "252.3498", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "6d7fdd69-7a37-4c06-aaa9-5818e8b8075b", "version": "4", "structure": { "id": "72580b41-2bdc-4b9d-92e1-296315383dab", "molfile": "\n Marvin 01132105562D \n\n 18 18 0 0 0 0 999 V2000\n 10.6163 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4010 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0032 -4.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1747 -5.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2186 -4.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6055 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1535 -5.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4860 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7410 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5659 -4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8209 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0140 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7986 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4117 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1963 -4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8094 -3.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5940 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2071 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 3 4 2 0 0 0 0\n 3 1 1 0 0 0 0\n 11 10 2 0 0 0 0\n 11 7 1 0 0 0 0\n 11 6 1 0 0 0 0\n 10 9 1 0 0 0 0\n 7 8 1 0 0 0 0\n 6 5 1 0 0 0 0\n 9 8 2 0 0 0 0\n 3 5 1 0 0 0 0\n 2 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 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCC(=O)OCc1ccco1", "formula": "C15H24O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "252.3498", "optical_activity": "NONE", "references": [ "489ac803-fefd-4577-bc6f-e69466feed52", "b2600ea4-142e-49f7-88d6-a6fbb6446f99" ], "stereo_centers": 0 }, "unii": "B8IH2T31WD" } ] }