{ "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": "76c96639-872b-42a0-a4bc-f2cc109a9989", "code": "68419-46-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=68419-46-5", "code_system": "CAS", "references": [ "451a1c3a-ef1d-4415-8f6a-d0cf4b222fea", "1ea5414e-b1b5-417d-80ae-8e4e93cf7225" ] }, { "uuid": "887342cc-cb5e-44ae-9948-a5d61194a1b8", "code": "270-267-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.860", "code_system": "ECHA (EC/EINECS)", "references": [ "451a1c3a-ef1d-4415-8f6a-d0cf4b222fea" ] }, { "uuid": "afc1dce7-e62d-4cf4-a9c4-8a8f5cc62c70", "code": "1738173", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/1738173", "code_system": "PUBCHEM", "references": [ "451a1c3a-ef1d-4415-8f6a-d0cf4b222fea" ] }, { "uuid": "a03f728b-e5d4-4582-b113-402d7ad962f5", "code": "5L2NZP42Y7", "type": "PRIMARY", "code_system": "FDA UNII", "references": [ "1ea5414e-b1b5-417d-80ae-8e4e93cf7225" ] }, { "uuid": "90e028b1-eace-4a55-4019-a74ed728105e", "code": "DTXSID6071530", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6071530", "code_system": "EPA CompTox", "references": [ "79b1390d-bd73-d00c-9e2e-1e9be8731fc0" ] }, { "uuid": "f6a8f6db-3362-db4b-a79f-e1705098d4ee", "code": "29896", "type": "PRIMARY", "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=29896", "code_system": "NSC", "references": [ "5c0f59f0-fdb2-02c5-a768-e735303454b8" ] } ], "substance_class": "chemical", "names": [ { "uuid": "0a47c066-efd2-4adf-8936-6ed19d767122", "name": "2,7-DIMETHYL-3-OCTEN-5-ONE", "stdName": "2,7-DIMETHYL-3-OCTEN-5-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "1ea5414e-b1b5-417d-80ae-8e4e93cf7225" ], "display_name": false }, { "uuid": "b45ba5f9-9e1c-4710-a90a-d121b6086f8e", "name": "2,7-DIMETHYL-5-OCTEN-4-ONE", "stdName": "2,7-DIMETHYL-5-OCTEN-4-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "1ea5414e-b1b5-417d-80ae-8e4e93cf7225" ], "display_name": false }, { "uuid": "f97a9b41-2b94-4e3b-8d9b-e05514b18efa", "name": "5-OCTEN-4-ONE, 2,7-DIMETHYL-", "stdName": "5-OCTEN-4-ONE, 2,7-DIMETHYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "84a05384-6ba5-4cba-8b07-1a123abf7b65" ], "display_name": true }, { "uuid": "e50765f1-6676-0569-4373-f5cd25b7a3b0", "name": "NSC-29896", "stdName": "NSC-29896", "type": "cd", "languages": [ "en" ], "preferred": false, "references": [ "5c0f59f0-fdb2-02c5-a768-e735303454b8" ], "display_name": false } ], "references": [ { "uuid": "84a05384-6ba5-4cba-8b07-1a123abf7b65", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "451a1c3a-ef1d-4415-8f6a-d0cf4b222fea", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392562000, "tags": [ "NOMEN" ] }, { "uuid": "4bb51945-60ef-47f6-aaad-a8374523dd83", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=68419-46-5", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "1ea5414e-b1b5-417d-80ae-8e4e93cf7225", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "5c0f59f0-fdb2-02c5-a768-e735303454b8", "citation": "NCI", "doc_type": "NCI DRUG DICTIONARY", "public_domain": true }, { "uuid": "79b1390d-bd73-d00c-9e2e-1e9be8731fc0", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "1f6b349c-8817-4cdf-a55b-7c3ab677f180", "id": "1f6b349c-8817-4cdf-a55b-7c3ab677f180", "molfile": "\n Marvin 01132101472D \n\n 11 10 0 0 0 0 999 V2000\n 0.0000 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7157 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7157 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4314 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1471 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1471 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5736 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2893 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0050 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2893 -2.0621 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 2 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 2 0 0 0 0\n 5 7 1 0 0 0 0\n 7 8 2 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 9 11 1 0 0 0 0\nM END", "smiles": "CC(C)/C=C/C(=O)CC(C)C", "formula": "C10H18O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "f2458fd6-6290-46f3-876d-f74694e55f9c" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "154.2497", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "df0dc92c-63c9-4abf-9613-a5f7c5447439", "version": "9", "structure": { "id": "1473e1c6-bf46-489e-aef4-f9874759a77e", "molfile": "\n Marvin 01132101162D \n\n 11 10 0 0 0 0 999 V2000\n 0.0000 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7157 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4314 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7157 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1471 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1471 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5736 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2893 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0050 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2893 -2.0621 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 2 4 1 0 0 0 0\n 3 5 1 0 0 0 0\n 5 6 2 0 0 0 0\n 5 7 1 0 0 0 0\n 7 8 2 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 9 11 1 0 0 0 0\nM END", "smiles": "CC(C)/C=C/C(=O)CC(C)C", "formula": "C10H18O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "154.2497", "optical_activity": "NONE", "references": [ "84a05384-6ba5-4cba-8b07-1a123abf7b65" ], "stereo_centers": 0 }, "unii": "5L2NZP42Y7" } ] }