362721 <common-name>[(1s,2s,3r,4r)-3-(difluoromethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol</common-name> <description>[(1s,2s,3r,4r)-3-(difluoromethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol is a chemical compound with the formula C8H10F2O2. It has an average molecular weight of 176.16 g/mol.</description> <cas>1932360-02-5</cas> <pubchem-id>131099359</pubchem-id> <chemical-formula>C8H10F2O2</chemical-formula> <weight>176.16</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">2026-09-01T12:06:33Z</created-at> <updated-at type="dateTime">2026-09-01T12:06:33Z</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>C1=CC2C(C(C1O2)CO)C(F)F</moldb-smiles> <moldb-formula>C8H10F2O2</moldb-formula> <moldb-inchi>InChI=1S/C8H10F2O2/c9-8(10)7-4(3-11)5-1-2-6(7)12-5/h1-2,4-8,11H,3H2/t4-,5-,6+,7+/m0/s1</moldb-inchi> <moldb-inchikey>JYSRVQZOLXAUMU-VWDOSNQTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">176.0648859</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM358614</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>[(1s,2s,3r,4r)-3-(difluoromethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0312780</sync-id> <structure-inchikey>JYSRVQZOLXAUMU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000200000000000000000000000000010000001000000000000100000020000000000000000020000000100000002000000010004000000000000000000000000000000000000000000000000000000000000000080000080001000000400000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000040800000000000000000400000000100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBoAAAAAwMBBgBoAAAA AwMBBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEIACAAAAACBgBg AAAAAgIIAGAAAAABAQYAYAAAAAMBCQAgAAAAAQkAIAAAAAELAAEIAgECAAID AAMEAAQFAAUGAAQHAAcIAAMJAAkKAAkLAAUAAAYCAEICAAAABQABAgYFBQMC BgUEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:39Z</structure-indexed-at> </compound>