{ "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": "e7b0d104-3df4-4546-b94e-666814add676", "code": "67801-46-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=67801-46-1", "code_system": "CAS", "references": [ "2bc0154a-0079-4eb9-aaff-55f0597aa7ee", "595a1482-bf78-400b-8f9a-817134a53796" ] }, { "uuid": "74c39a99-67e5-414c-b9b6-adef2283d481", "code": "267-167-1", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.061.043", "code_system": "ECHA (EC/EINECS)", "references": [ "2bc0154a-0079-4eb9-aaff-55f0597aa7ee" ] }, { "uuid": "b0d4286d-ef8c-452e-9f13-a2cb1cda53d4", "code": "5362570", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5362570", "code_system": "PUBCHEM", "references": [ "2bc0154a-0079-4eb9-aaff-55f0597aa7ee" ] }, { "uuid": "63fe75fe-d828-2861-3fc5-4f75ce7f09ca", "code": "DTXSID90867346", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90867346", "code_system": "EPA CompTox" }, { "uuid": "2a36c30d-620f-47af-b141-4c0145996051", "code": "QYT24X3J39", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "18f80908-ee85-4ecc-96bc-752a8082ff3b", "name": "1-Hydroxy-3-nonanone", "stdName": "1-HYDROXY-3-NONANONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "595a1482-bf78-400b-8f9a-817134a53796" ], "display_name": true }, { "uuid": "be37b76e-8689-4240-a20d-1a580c4e721c", "name": "1-Hydroxynonan-3-one", "stdName": "1-HYDROXYNONAN-3-ONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "595a1482-bf78-400b-8f9a-817134a53796" ], "display_name": false }, { "uuid": "850064c5-9290-4378-9410-a12ac5e9a192", "name": "3-Nonanon-1-ol", "stdName": "3-NONANON-1-OL", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "3074d19e-56eb-4230-bbab-2de90ebf44d7" ], "display_name": false }, { "uuid": "16a9e79a-cd56-41f6-98e2-2f0d0abfd538", "name": "3-Nonanone, 1-hydroxy-", "stdName": "3-NONANONE, 1-HYDROXY-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "595a1482-bf78-400b-8f9a-817134a53796" ], "display_name": false } ], "references": [ { "uuid": "3074d19e-56eb-4230-bbab-2de90ebf44d7", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2bc0154a-0079-4eb9-aaff-55f0597aa7ee", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392724000, "tags": [ "NOMEN" ] }, { "uuid": "595a1482-bf78-400b-8f9a-817134a53796", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "dfeec5ac-2410-42a5-902d-1d636eab3303", "id": "dfeec5ac-2410-42a5-902d-1d636eab3303", "molfile": "\n Marvin 01132111362D \n\n 11 10 0 0 0 0 999 V2000\n 6.4386 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7239 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0092 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2946 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5799 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8588 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1440 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1440 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4294 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7147 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -1.2427 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 7 8 2 0 0 0 0\n 9 7 1 0 0 0 0\n 10 9 1 0 0 0 0\n 11 10 1 0 0 0 0\nM END", "smiles": "CCCCCCC(=O)CCO", "formula": "C9H18O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "b153308c-c2ba-4e87-8ae6-4fbe4bfa8d67" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "158.2384", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "e30cb67e-1209-4849-abd6-1e82b7ea71bc", "version": "5", "structure": { "id": "695fda3a-5942-4cc8-977e-45a3c6b5e9e7", "molfile": "\n Marvin 01132105292D \n\n 11 10 0 0 0 0 999 V2000\n 0.0000 -1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7147 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4294 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1440 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8588 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5799 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2946 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0092 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7239 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4386 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1440 0.0000 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 4 11 2 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 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\nM END", "smiles": "CCCCCCC(=O)CCO", "formula": "C9H18O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "158.2384", "optical_activity": "NONE", "references": [ "3074d19e-56eb-4230-bbab-2de90ebf44d7" ], "stereo_centers": 0 }, "unii": "QYT24X3J39" } ] }