119738 <common-name>Benzenemethanol, .alpha.-methyl-, (.alpha.S)-</common-name> <description>Benzenemethanol,.alpha.-methyl-, (.alpha.S)- belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C8H10O and an average molecular weight of 122.17 g/mol.</description> <cas nil="true"/> <pubchem-id>443135</pubchem-id> <chemical-formula>C8H10O</chemical-formula> <weight nil="true"/> <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">2026-04-06T02:50:29Z</created-at> <updated-at type="dateTime">2026-04-06T02:50:29Z</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>C[C@H](O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C8H10O</moldb-formula> <moldb-inchi>InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1</moldb-inchi> <moldb-inchikey>WAPNOHKVXSQRPX-ZETCQYMHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">122.167</moldb-average-mass> <moldb-mono-mass type="decimal">122.0731649</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM115631</chemdb-id> <dsstox-id>DTXSID4073259</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00095828</susdat-id> <iupac>(1S)-1-Phenylethan-1-ol</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>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0159786</sync-id> <structure-inchikey>WAPNOHKVXSQRPX-ZETCQYMHSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000100000000000001000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000040000000800000000000000000000000000100000000000000000000000000000000000000000400080000000000000000000000000000000000000000000000000400000000000000000000000000000000000020000200000000000800000000400000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>202000000000000002000000000000004000000200040020000044000000000800000000001000080000004200020208c20010000442000a0000080110000020000000000000000620000000001004000012200000020000001000c2004040000020000000000402000002000801000002004110800000011000240400000044000000800000008000000100c00024400008000000800000000000041000000004000000008000034001002c0000000400840000000000000001000000004040000000180000020000000000000000000400000000000080000000000080000010000000000000002000400000000004000020000010052000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBgBgAAAAAQMGIDQAAAAC AQQIAGAAAAABAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAMEaAwEBWgMBQZoDAYHaAwH CGgMCANoDEIBAAAABgMIBwYFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:25Z</structure-indexed-at> </compound>