297731 <common-name>2-[3-(4-methoxyphenyl)cyclohexyl]acetic acid</common-name> <description>2-[3-(4-methoxyphenyl)cyclohexyl]acetic acid belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C15H20O3 and an average molecular weight of 248.32 g/mol.</description> <cas>111946-23-7</cas> <pubchem-id>13717884</pubchem-id> <chemical-formula>C15H20O3</chemical-formula> <weight>248.32</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T13:59:13Z</created-at> <updated-at type="dateTime">2026-08-28T13:59:13Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC=C(C=C1)C2CCCC(C2)CC(=O)O</moldb-smiles> <moldb-formula>C15H20O3</moldb-formula> <moldb-inchi>InChI=1S/C15H20O3/c1-18-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15(16)17/h5-8,11,13H,2-4,9-10H2,1H3,(H,16,17)</moldb-inchi> <moldb-inchikey>ATOJJGJTWYSPGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">248.1412445</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM293624</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[3-(4-methoxyphenyl)cyclohexyl]acetic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249107</sync-id> <structure-inchikey>ATOJJGJTWYSPGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000000000000000000000000000000000000000000000000000100000200000000000004004000000000000000000000008000000000000000000000000000000000000000020000000000100000200000000000000040000010000010040000000000000000000020000000000000000000800100800000041000000000000000000000002000000000000400000000000000001000800000004000000000000080000000000000000000000000000000000000080000000000000000008000000000000000000000000000000402200000000000010000000000000000040000000000400000100000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAMBBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQEL AAEAAQIgAgNoDAMEaAwEBWgMBQZoDAYHaAwFCAAICQAJCgAKCwALDAAMDQAM DgAODwAPECgCDxEgBwJoDA0IAEICAAAABgIHBgUEAwYJCgsMDQgXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:31Z</structure-indexed-at> </compound>