80525 <common-name>2-Cyclohexylideneethanol</common-name> <description>2-Cyclohexylideneethanol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. It has the formula C8H14O1 and an average molecular weight of 126.20 g/mol. It is classified as an organooxygen compound and an organic oxygen compound.</description> <cas>932-89-8</cas> <pubchem-id>70271</pubchem-id> <chemical-formula>C8H14O1</chemical-formula> <weight>126.2</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">2026-04-04T16:08:32Z</created-at> <updated-at type="dateTime">2026-08-24T15:18:46Z</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>OCC=C1CCCCC1</moldb-smiles> <moldb-formula>C8H14O1</moldb-formula> <moldb-inchi>InChI=1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h6,9H,1-5,7H2</moldb-inchi> <moldb-inchikey>STMMZXSFWVMHSA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">126.199</moldb-average-mass> <moldb-mono-mass type="decimal">126.104465</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63455</chemspider-id> <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>CHEM076418</chemdb-id> <dsstox-id>DTXSID20239330</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039543</susdat-id> <iupac>2-cyclohexylideneethanol</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Alcohols and polyols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0138016</sync-id> <structure-inchikey>STMMZXSFWVMHSA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000000000000000000000000002000000000000000000000204000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000200000000000000000020000000010000000000000000000000000000020000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000008000000000000000000000000010000000000000000000000000000000000200000000000000000000000000000000000000000000000120000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000004000200000000000800400000000004000000004400000000080000000000102000000000420002800042000000044200020000080110000020000000002000000420000000001004000000200000020000001000c3000040000020000000000402000002000001000002000110800000011000200400000044000000800000008000000100c00424400000000000800000000000041000000004000000008000004000002c00000004008400000000000000010000000000400000001800000000000000000000000004000000000000800800000000c0000000000000004000000000000000000004000020000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������h��������(�������`�������`�������`�������`�������`����������������������������������B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:24Z</structure-indexed-at> </compound>