{ "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": "dcb1241d-7c38-4057-bc80-3110d122cbc1", "code": "67634-22-4", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=67634-22-4", "code_system": "CAS", "references": [ "727dac99-c607-48d9-87cf-ab020fd578a4", "e868247c-7724-4234-81db-93d56f1accfb" ] }, { "uuid": "07faed0d-89cd-4c68-9f3a-4b9488784f4f", "code": "266-827-6", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.733", "code_system": "ECHA (EC/EINECS)", "references": [ "727dac99-c607-48d9-87cf-ab020fd578a4" ] }, { "uuid": "d7db2a30-8687-4a2b-b42f-37a9df257e13", "code": "106746", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/106746", "code_system": "PUBCHEM", "references": [ "727dac99-c607-48d9-87cf-ab020fd578a4" ] }, { "uuid": "420dd1e4-ff9c-1a2a-f4b4-1254acb9759d", "code": "DTXSID80867299", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80867299", "code_system": "EPA CompTox" }, { "uuid": "c761eca4-5724-4f5b-b0db-fe0c11088681", "code": "W9EU3YKG7L", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "f8826fe4-2e16-4c32-b8fe-58e1e82a9f55", "name": "(2,4-Dimethylcyclohexyl)methyl acetate", "stdName": "(2,4-DIMETHYLCYCLOHEXYL)METHYL ACETATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "58791d9e-63fb-4240-8aa5-2ebee2f2370a" ], "display_name": true }, { "uuid": "adfca722-b183-4b0b-9392-ae33b8559a15", "name": "Cyclohexanemethanol, 2,4-dimethyl-, 1-acetate", "stdName": "CYCLOHEXANEMETHANOL, 2,4-DIMETHYL-, 1-ACETATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "a88d0445-777e-462b-afd2-9ffb290bc69c" ], "display_name": false } ], "references": [ { "uuid": "a88d0445-777e-462b-afd2-9ffb290bc69c", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "727dac99-c607-48d9-87cf-ab020fd578a4", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392180000, "tags": [ "NOMEN" ] }, { "uuid": "e868247c-7724-4234-81db-93d56f1accfb", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "58791d9e-63fb-4240-8aa5-2ebee2f2370a", "citation": "PUBCHEM", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/106746", "doc_type": "PUBCHEM", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "f0f557f7-6361-49a4-bc0e-8bea6767ab6d", "id": "f0f557f7-6361-49a4-bc0e-8bea6767ab6d", "molfile": "\n Marvin 01132112302D \n\n 13 13 0 0 0 0 999 V2000\n 0.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7154 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 1.4307 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1410 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1410 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 2.8513 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5666 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3632 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0735 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1450 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4307 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 1.4205 -2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7154 -1.2430 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 2 13 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 4 1 0 0 0 0\n 5 6 1 0 0 0 0\n 11 5 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 8 10 2 0 0 0 0\n 11 12 1 0 0 0 0\n 13 11 1 0 0 0 0\nM END", "smiles": "CC1CCC(COC(=O)C)C(C)C1", "formula": "C11H20O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "7701f8f7-6ec7-4a6e-9c3c-47e7211207d0" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "184.2757", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "COMPLETE", "uuid": "b2b321b7-7497-4582-b274-299f03e08ec3", "version": "5", "structure": { "id": "4142ed04-070b-472a-926d-fcdb1a0c381b", "molfile": "\n JSDraw209112414562D\n\n 13 13 0 0 0 0 0 V2000\n 17.9947 -5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3455 -6.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6975 -5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0494 -6.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0494 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.4002 -8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7514 -7.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1022 -8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1020 -10.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 27.4533 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6975 -8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6975 -10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3455 -7.6958 0.0000 C 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 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 2 0 0 0 0\n 8 10 1 0 0 0 0\n 5 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 11 13 1 0 0 0 0\n 2 13 1 0 0 0 0\nM END", "smiles": "CC1CCC(COC(=O)C)C(C)C1", "formula": "C11H20O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "184.2757", "optical_activity": "UNSPECIFIED", "references": [ "a88d0445-777e-462b-afd2-9ffb290bc69c", "e868247c-7724-4234-81db-93d56f1accfb" ], "stereo_centers": 3 }, "unii": "W9EU3YKG7L" } ] }