{ "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": "2a2cca4f-45d4-45f7-a665-d571010942fa", "code": "7727-79-9", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=7727-79-9", "code_system": "CAS", "references": [ "01b58d22-386e-bb31-a480-600a81df3b07" ] }, { "uuid": "1134ceca-733b-f8ed-9e71-a60418112ebe", "code": "134687472", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/134687472", "code_system": "PUBCHEM", "references": [ "df1cf3b5-df56-357c-001b-480b150fd88d" ] }, { "uuid": "5222cbc8-985b-4b91-9af0-e635e6d6aef8", "code": "LX0KJU7TDS", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "56f8fdc7-85a4-b062-ff6a-76eb95516779", "name": "OXIRENO(4,5)CYCLODECA(1,2-B)FURAN-10(2H)-ONE, 1A,3,6,10A-TETRAHYDRO-1A,5,9-TRIMETHYL-, (1AR,4E,10AR)-", "stdName": "OXIRENO(4,5)CYCLODECA(1,2-B)FURAN-10(2H)-ONE, 1A,3,6,10A-TETRAHYDRO-1A,5,9-TRIMETHYL-, (1AR,4E,10AR)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "01b58d22-386e-bb31-a480-600a81df3b07" ], "display_name": false }, { "uuid": "f51da336-ab3b-84c1-c4ef-0785738809ad", "name": "ZEDERONE", "stdName": "ZEDERONE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "01b58d22-386e-bb31-a480-600a81df3b07" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "625d0d7c-ca1e-488d-9f99-eee4f53e3c22", "name_org": "INCI" } ] } ], "references": [ { "uuid": "01b58d22-386e-bb31-a480-600a81df3b07", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "df1cf3b5-df56-357c-001b-480b150fd88d", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "0c5981e8-3247-5b3c-f390-a342f3bc92f2", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "cb68de28-be7a-4ee6-e2af-f2116c69786c", "id": "cb68de28-be7a-4ee6-e2af-f2116c69786c", "molfile": "\n Marvin 01132110302D \n\n 18 20 0 0 1 0 999 V2000\n 15.4746 -3.1558 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 15.6929 -2.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2545 -2.9835 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 16.6670 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3855 -4.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2545 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5400 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8256 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0409 -5.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5560 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0409 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7860 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8256 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2563 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8351 -4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 6 0 0 0\n 1 3 1 0 0 0 0\n 1 17 1 0 0 0 0\n 3 2 1 0 0 0 0\n 3 4 1 1 0 0 0\n 3 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 8 10 1 0 0 0 0\n 11 10 1 0 0 0 0\n 11 12 1 0 0 0 0\n 16 11 2 0 0 0 0\n 12 13 1 0 0 0 0\n 14 13 2 0 0 0 0\n 14 15 1 0 0 0 0\n 16 14 1 0 0 0 0\n 17 16 1 0 0 0 0\n 17 18 2 0 0 0 0\nM END", "smiles": "C/C/1=C\\CC[C@]2(C)[C@H](C(=O)c3c(C)coc3C1)O2", "formula": "C15H18O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "c6156e4e-4c63-4760-a74a-15297b753115" }, "defined_stereo": 2, "ez_centers": 1, "molecular_weight": "246.3022", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "COMPLETE", "uuid": "c92df456-514d-4418-9e35-46e9a81789da", "version": "8", "structure": { "id": "71e1e644-c561-61b0-9c66-68753dd2c748", "molfile": "chemical1.mol\n Marvin 01132105542D \n\n 18 20 0 0 1 0 999 V2000\n 16.6670 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2545 -2.9835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 15.4746 -3.1558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 15.2563 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8351 -4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8256 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8256 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5400 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2545 -5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3855 -4.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -3.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9690 -5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0409 -5.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5560 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.0409 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7860 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6929 -2.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 1 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 2 0 0 0 0\n 4 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 7 8 1 0 0 0 0\n 9 8 1 0 0 0 0\n 10 9 2 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 2 12 1 0 0 0 0\n 9 13 1 0 0 0 0\n 7 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 16 15 2 0 0 0 0\n 16 17 1 0 0 0 0\n 6 16 1 0 0 0 0\n 3 18 1 6 0 0 0\n 2 18 1 0 0 0 0\nM END", "smiles": "C/C/1=C\\CC[C@]2(C)[C@H](C(=O)c3c(C)coc3C1)O2", "formula": "C15H18O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 2, "ez_centers": 1, "molecular_weight": "246.3022", "optical_activity": "UNSPECIFIED", "references": [ "01b58d22-386e-bb31-a480-600a81df3b07" ], "stereo_centers": 2 }, "unii": "LX0KJU7TDS" } ] }