{ "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": "82e55b68-3177-46f1-9195-324bce626bb7", "code": "111879-79-9", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=111879-79-9", "code_system": "CAS", "references": [ "cce24be2-8373-4a39-84ab-b3cbee642c0e", "966e7c49-29a2-4128-82ec-a8de3a895b02" ] }, { "uuid": "b14cb727-bb34-0486-492c-e68441a7027f", "code": "11608392", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11608392", "code_system": "PUBCHEM", "references": [ "e27c4f4b-0821-d50d-1657-63eb578b252d" ] }, { "uuid": "5a43b600-5f2e-45d9-96a0-5f2502ff2e67", "code": "88LWK3MR1Y", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "f2d693d6-cae6-6b04-19b1-6b0b9d297ab0", "code": "DTXSID50888850", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50888850", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "3c8e0d9d-41c0-4e8e-bdf0-1def34b82ff3", "name": "OXACYCLOHEXADEC-13-EN-2-ONE, (12Z)-", "stdName": "OXACYCLOHEXADEC-13-EN-2-ONE, (12Z)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "f7ef29d0-5f36-4b75-b24a-21299eeb3fee", "9a428577-a5a6-43ff-a664-62546ff7c2f7" ], "display_name": false }, { "uuid": "d524dd75-d5b3-49a5-bb57-455a5a681a40", "name": "OXACYCLOHEXADECEN-2-ONE, (12Z)-", "stdName": "OXACYCLOHEXADECEN-2-ONE, (12Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f7ef29d0-5f36-4b75-b24a-21299eeb3fee", "b80b1f19-eccd-4b40-b597-1b8756aaca9f" ], "display_name": true }, { "uuid": "abbdf281-4f42-4db6-88ef-f0809dfac662", "name": "OXACYCLOHEXADECENONE, (12Z)-", "stdName": "OXACYCLOHEXADECENONE, (12Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f7ef29d0-5f36-4b75-b24a-21299eeb3fee", "b80b1f19-eccd-4b40-b597-1b8756aaca9f" ], "display_name": false } ], "references": [ { "uuid": "b80b1f19-eccd-4b40-b597-1b8756aaca9f", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "f7ef29d0-5f36-4b75-b24a-21299eeb3fee", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9a428577-a5a6-43ff-a664-62546ff7c2f7", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "cce24be2-8373-4a39-84ab-b3cbee642c0e", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392511000, "tags": [ "NOMEN" ] }, { "uuid": "fcdc8e85-60bb-4a60-a654-3fa17a1e425e", "citation": "SRS import [88LWK3MR1Y]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=88LWK3MR1Y", "doc_type": "SRS", "public_domain": true, "document_date": 1493392511000, "tags": [ "NOMEN" ] }, { "uuid": "e27c4f4b-0821-d50d-1657-63eb578b252d", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "966e7c49-29a2-4128-82ec-a8de3a895b02", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "1e5ede94-246d-422a-abe9-3057b302cf45", "id": "1e5ede94-246d-422a-abe9-3057b302cf45", "molfile": "\n Marvin 01132101442D \n\n 17 17 0 0 0 0 999 V2000\n 16.1910 -9.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4764 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7619 -9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0475 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3330 -9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6185 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0352 -9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2101 -9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6267 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6267 -10.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2102 -11.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8764 -11.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7244 -11.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3860 -11.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0475 -11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7620 -11.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4764 -10.9842 0.0000 O 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 2 17 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 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 2 0 0 0 0\n 14 13 1 0 0 0 0\n 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\nM END", "smiles": "C1CC/C=C\\CCCOC(=O)CCCCCC1", "formula": "C15H26O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "84bed3ec-bb0d-44a2-9dc1-dc9626584b8d" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "238.3663", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "6be2db60-bd1b-457f-a357-2bf522dc1bc6", "version": "5", "structure": { "id": "3a129960-010a-4342-b9c9-0d64a1ef934e", "molfile": "\n Marvin 01132103052D \n\n 17 17 0 0 0 0 999 V2000\n 16.1910 -9.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4764 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4764 -10.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7620 -11.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0475 -11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3860 -11.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7244 -11.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8764 -11.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2102 -11.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6267 -10.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6267 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2101 -9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0352 -9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.6185 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3330 -9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0475 -10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7619 -9.7466 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 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 2 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 2 17 1 0 0 0 0\nM END", "smiles": "C1CC/C=C\\CCCOC(=O)CCCCCC1", "formula": "C15H26O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "238.3663", "optical_activity": "NONE", "references": [ "fcdc8e85-60bb-4a60-a654-3fa17a1e425e", "9a428577-a5a6-43ff-a664-62546ff7c2f7" ], "stereo_centers": 0 }, "unii": "88LWK3MR1Y" } ] }