{ "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": "4a521fc2-326c-4ee2-8ac2-1073c3751d9a", "code": "UKV937XSR8", "type": "PRIMARY", "code_system": "FDA UNII", "references": [ "97b56b8d-2eb3-406b-9085-4d011c4053e3" ] }, { "uuid": "411a8652-7130-4674-99b5-b698bb93c6db", "code": "1879-00-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=1879-00-1", "code_system": "CAS", "references": [ "607aa3e9-e44d-44c0-aa28-fd16bdad6f8b", "97b56b8d-2eb3-406b-9085-4d011c4053e3" ] }, { "uuid": "fc406f98-55fc-4d79-a22f-3d9abeb98828", "code": "217-532-6", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.015.939", "code_system": "ECHA (EC/EINECS)", "references": [ "607aa3e9-e44d-44c0-aa28-fd16bdad6f8b" ] }, { "uuid": "6e80b968-b6a1-426a-80fa-9e3a25dfbd00", "code": "102706", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/102706", "code_system": "PUBCHEM", "references": [ "607aa3e9-e44d-44c0-aa28-fd16bdad6f8b" ] }, { "uuid": "63f44f6f-ecd1-4c23-8032-007a562e3783", "code": "DTXSID70883766", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70883766", "code_system": "EPA CompTox", "references": [ "a7e983e3-7b5d-1a19-6b76-751b22cbcfd9" ] } ], "relationships": [ { "uuid": "e4977596-6ed1-42ec-9824-6b1df1b14a46", "amount": { "uuid": "7835a766-63ea-43f9-8478-2d506402d632" }, "type": "ENANTIOMER->RACEMATE", "references": [ "682110dd-7e1d-4fc5-935a-e51d42016bdd" ], "related_substance": { "uuid": "249a6204-5f52-4c81-843a-644721e73bfa", "refuuid": "de19caa2-0be6-49a4-80c6-27865c05ae7d", "name": "2,6-Dimethyl-7-octen-4-one, (6R)-", "unii": "6KV5UB6DT7", "linking_id": "6KV5UB6DT7", "ref_pname": "2,6-Dimethyl-7-octen-4-one, (6R)-", "substance_class": "reference" } }, { "uuid": "d991224d-8c2a-4645-8a5f-234d7bad004a", "amount": { "uuid": "54716691-8839-4eb5-8b9c-478cfadd7606" }, "type": "ENANTIOMER->RACEMATE", "references": [ "0101e9e1-6262-4618-80f2-3196301a40d4" ], "related_substance": { "uuid": "d1d9cacf-db1f-4e9a-aa7a-e45ae2b3ea99", "refuuid": "a85214de-a2a0-4090-836a-58ac8752d392", "name": "2,6-Dimethyloct-7-en-4-one, (6S)-", "unii": "RV9426ZK7X", "linking_id": "RV9426ZK7X", "ref_pname": "2,6-Dimethyloct-7-en-4-one, (6S)-", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "320260da-a7e9-4606-8820-330c295dbae5", "name": "2,6-Dimethyl-7-octen-4-one", "stdName": "2,6-DIMETHYL-7-OCTEN-4-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "97b56b8d-2eb3-406b-9085-4d011c4053e3" ], "display_name": true }, { "uuid": "e723c6a5-f948-4fd3-86a1-72c2a4c9422c", "name": "2,6-Dimethyloct-7-en-4-one", "stdName": "2,6-DIMETHYLOCT-7-EN-4-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "7f14d7be-180d-4fe0-8ae4-da63c5ce660b" ], "display_name": false }, { "uuid": "e5d0d6f1-52bd-4ff9-9afc-2a6649e6d62d", "name": "7-Octen-4-one, 2,6-dimethyl-", "stdName": "7-OCTEN-4-ONE, 2,6-DIMETHYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "97b56b8d-2eb3-406b-9085-4d011c4053e3" ], "display_name": false }, { "uuid": "28d7afab-2551-4172-849d-6388a09e5d08", "name": "Dihydrotagetone", "stdName": "DIHYDROTAGETONE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "97b56b8d-2eb3-406b-9085-4d011c4053e3" ], "display_name": false } ], "references": [ { "uuid": "7f14d7be-180d-4fe0-8ae4-da63c5ce660b", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "607aa3e9-e44d-44c0-aa28-fd16bdad6f8b", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392250000, "tags": [ "NOMEN" ] }, { "uuid": "97b56b8d-2eb3-406b-9085-4d011c4053e3", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "a7e983e3-7b5d-1a19-6b76-751b22cbcfd9", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true }, { "uuid": "0101e9e1-6262-4618-80f2-3196301a40d4", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "682110dd-7e1d-4fc5-935a-e51d42016bdd", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "518a48ad-2db2-4a79-9ae8-935324252440", "id": "518a48ad-2db2-4a79-9ae8-935324252440", "molfile": "\n Marvin 01132104152D \n\n 11 10 0 0 0 0 999 V2000\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7069 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4180 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7069 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4180 -1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1332 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4180 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1332 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 2.8443 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1332 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8443 -4.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 2 3 1 0 0 0 0\n 4 2 1 0 0 0 0\n 5 4 1 0 0 0 0\n 5 6 2 0 0 0 0\n 5 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 10 8 1 0 0 0 0\n 10 11 2 0 0 0 0\nM END", "smiles": "C=CC(C)CC(=O)CC(C)C", "formula": "C10H18O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "97c1142f-f09b-4dc4-9a72-443b5c4b9f8d" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "154.2497", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "19d4d2ef-681e-42f7-960d-09b5030c82b8", "version": "10", "structure": { "id": "956d052f-9c30-4440-a165-583d9e122ff7", "molfile": "\n JSDraw212202417522D\n\n 11 10 0 0 0 0 0 V2000\n 17.9955 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3465 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6975 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6975 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0485 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3995 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3995 -6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7505 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1016 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.4525 -8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1016 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 6 8 1 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": "C=CC(C)CC(=O)CC(C)C", "formula": "C10H18O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "154.2497", "optical_activity": "( + / - )", "references": [ "7f14d7be-180d-4fe0-8ae4-da63c5ce660b" ], "stereo_centers": 1 }, "unii": "UKV937XSR8" } ] }