{ "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": "d7e40011-9bad-4bef-a13a-04e83b407dd8", "code": "106742", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/106742", "code_system": "PUBCHEM", "references": [ "7bfaf10f-52b7-4339-bf07-ab1b14843b06" ] }, { "uuid": "9e26ce22-2bef-4c76-aab4-eb02a4e0330b", "code": "67634-16-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=67634-16-6", "code_system": "CAS", "references": [ "7bfaf10f-52b7-4339-bf07-ab1b14843b06", "40220276-1a4a-499e-99e7-843162fe2cc0" ] }, { "uuid": "1074688b-d5c9-4883-b8eb-e6e1010243e8", "code": "266-820-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.727", "code_system": "ECHA (EC/EINECS)", "references": [ "7bfaf10f-52b7-4339-bf07-ab1b14843b06" ] }, { "uuid": "8066923d-ba8d-4731-925a-fd4f485e573a", "code": "7C7447HL4B", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "16951a97-54d0-e40a-22b6-b3d9df9228a6", "code": "DTXSID00867296", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00867296", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "d950177a-ab13-4e40-ae2a-dba457ea2414", "name": "(3,5-DIMETHYLCYCLOHEX-3-EN-1-YL)METHANOL", "stdName": "(3,5-DIMETHYLCYCLOHEX-3-EN-1-YL)METHANOL", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "9ea22d1f-3048-4086-86ca-8e64e38a7b62" ], "display_name": true }, { "uuid": "0dbc858a-a300-48dd-b0e8-43d909a6e0f0", "name": "3-CYCLOHEXENE-1-METHANOL, 3,5-DIMETHYL-", "stdName": "3-CYCLOHEXENE-1-METHANOL, 3,5-DIMETHYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "5bda84ba-dbbf-4b4b-b37a-dc616eb87802" ], "display_name": false } ], "references": [ { "uuid": "9ea22d1f-3048-4086-86ca-8e64e38a7b62", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "7bfaf10f-52b7-4339-bf07-ab1b14843b06", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392804000, "tags": [ "NOMEN" ] }, { "uuid": "f0849d33-4c8a-415c-b0b8-d4ec68ad44b9", "citation": "SRS import [7C7447HL4B]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7C7447HL4B", "doc_type": "SRS", "public_domain": true, "document_date": 1493392804000, "tags": [ "NOMEN" ] }, { "uuid": "5bda84ba-dbbf-4b4b-b37a-dc616eb87802", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "40220276-1a4a-499e-99e7-843162fe2cc0", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "085a7835-9ec2-4899-a4ec-f8d7d3acd22c", "id": "085a7835-9ec2-4899-a4ec-f8d7d3acd22c", "molfile": "\n Marvin 01132100422D \n\n 10 10 0 0 0 0 999 V2000\n 7.9276 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9276 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 8.6420 -4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6420 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 9.3565 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0710 -4.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9276 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2131 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4986 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2131 -4.9940 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 10 2 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 4 7 1 0 0 0 0\n 5 6 1 0 0 0 0\n 8 7 1 0 0 0 0\n 8 9 1 0 0 0 0\n 8 10 2 0 0 0 0\nM END", "smiles": "CC1C=C(C)CC(C1)CO", "formula": "C9H16O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "5265af92-584e-4fa8-b068-714c9e4c39a8" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "140.2231", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "COMPLETE", "uuid": "b846cf2f-6595-482b-bfc0-e867c34f619d", "version": "5", "structure": { "id": "71a39f50-a209-43b8-b772-2fb2b6c75c54", "molfile": "\n Marvin 01132105532D \n\n 10 10 0 0 0 0 999 V2000\n 7.2131 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4986 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9276 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6420 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3565 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0710 -4.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6420 -4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9276 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9276 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2131 -4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 3 1 0 0 0 0\n 4 3 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 7 4 1 0 0 0 0\n 8 7 1 0 0 0 0\n 8 9 1 0 0 0 0\n 10 8 1 0 0 0 0\n 1 10 2 0 0 0 0\nM END", "smiles": "CC1C=C(C)CC(C1)CO", "formula": "C9H16O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "140.2231", "optical_activity": "UNSPECIFIED", "references": [ "f0849d33-4c8a-415c-b0b8-d4ec68ad44b9", "5bda84ba-dbbf-4b4b-b37a-dc616eb87802" ], "stereo_centers": 2 }, "unii": "7C7447HL4B" } ] }