{ "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": "d2aa855c-2f95-4eea-9a3c-08d0cd7d28f6", "code": "67634-11-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=67634-11-1", "code_system": "CAS", "references": [ "b9c7beb7-1f85-4183-9d09-ede8c1ea4109", "aaa3feb1-8875-4a24-ac53-f39e66b31138" ] }, { "uuid": "43b446e0-bf30-4417-b701-cc3e42ac2218", "code": "266-815-0", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.722", "code_system": "ECHA (EC/EINECS)", "references": [ "b9c7beb7-1f85-4183-9d09-ede8c1ea4109" ] }, { "uuid": "48968b82-011e-4dfe-810e-2649cdac6d46", "code": "106739", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/106739", "code_system": "PUBCHEM", "references": [ "b9c7beb7-1f85-4183-9d09-ede8c1ea4109" ] }, { "uuid": "fe4c304d-f276-4b60-b2ad-66a91e41275d", "code": "BN3X10944G", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "c017ba53-2bc4-9c5e-164d-aaf112c94219", "code": "DTXSID40867295", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40867295", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "538be483-3688-4ac8-8f80-ae2d83569de4", "name": "2-(1,1-DIMETHYLETHYL)-4-METHYLCYCLOHEXANOL", "stdName": "2-(1,1-DIMETHYLETHYL)-4-METHYLCYCLOHEXANOL", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "65d91f9e-e165-4adb-8ebc-e4d2ecd986ee", "48483a24-f94e-4335-a1b0-49acb2d67ab3" ], "display_name": false }, { "uuid": "0cff9fdf-0028-453d-9339-e0e3a8832d7b", "name": "2-TERT-BUTYL-4-METHYLCYCLOHEXANOL", "stdName": "2-TERT-BUTYL-4-METHYLCYCLOHEXANOL", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "65d91f9e-e165-4adb-8ebc-e4d2ecd986ee", "48483a24-f94e-4335-a1b0-49acb2d67ab3" ], "display_name": true }, { "uuid": "ec53d4e6-ac7a-40bf-8252-130401bf1ca2", "name": "CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL-", "stdName": "CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-4-METHYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "48483a24-f94e-4335-a1b0-49acb2d67ab3", "27cf09f3-f8ba-4cbf-a4bc-4795728f58a3" ], "display_name": false } ], "references": [ { "uuid": "65d91f9e-e165-4adb-8ebc-e4d2ecd986ee", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "48483a24-f94e-4335-a1b0-49acb2d67ab3", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "27cf09f3-f8ba-4cbf-a4bc-4795728f58a3", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b9c7beb7-1f85-4183-9d09-ede8c1ea4109", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392085000, "tags": [ "NOMEN" ] }, { "uuid": "f6cd4c10-7bb5-4775-ba1b-60535a843b2f", "citation": "SRS import [BN3X10944G]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BN3X10944G", "doc_type": "SRS", "public_domain": true, "document_date": 1493392085000, "tags": [ "NOMEN" ] }, { "uuid": "aaa3feb1-8875-4a24-ac53-f39e66b31138", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "47d4e9a3-2cc1-4a2f-bf6f-679349735838", "id": "47d4e9a3-2cc1-4a2f-bf6f-679349735838", "molfile": "\n Marvin 01132103462D \n\n 12 12 0 0 0 0 999 V2000\n 8.1181 -3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1181 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 7.4036 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4036 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1181 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 8.1181 -6.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8325 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 8.8325 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5470 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5470 -6.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2615 -6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2615 -5.5693 0.0000 C 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 8 2 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 5 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 9 11 1 0 0 0 0\n 9 12 1 0 0 0 0\nM END", "smiles": "CC1CCC(C(C1)C(C)(C)C)O", "formula": "C11H22O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "41ddc913-1bd7-480b-aff0-bbff809039bb" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "170.2922", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "COMPLETE", "uuid": "ba747fff-77fe-4288-98da-776f7a32b8b9", "version": "3", "structure": { "id": "d2900dc2-214b-4e2d-8e30-c361e616260a", "molfile": "\n Marvin 01132110532D \n\n 12 12 0 0 0 0 999 V2000\n 8.1181 -6.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5470 -6.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4036 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1181 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4036 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8325 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5470 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2615 -6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1181 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8325 -4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1181 -3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2615 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4 1 1 0 0 0 0\n 3 4 1 0 0 0 0\n 5 3 1 0 0 0 0\n 4 6 1 0 0 0 0\n 7 2 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 5 9 1 0 0 0 0\n 10 9 1 0 0 0 0\n 6 10 1 0 0 0 0\n 9 11 1 0 0 0 0\n 7 12 1 0 0 0 0\nM END", "smiles": "CC1CCC(C(C1)C(C)(C)C)O", "formula": "C11H22O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "170.2922", "optical_activity": "UNSPECIFIED", "references": [ "f6cd4c10-7bb5-4775-ba1b-60535a843b2f", "27cf09f3-f8ba-4cbf-a4bc-4795728f58a3" ], "stereo_centers": 3 }, "unii": "BN3X10944G" } ] }