90026 <common-name>A-methylbicyclo[2.2.1]hept-5-ene-2-methanol</common-name> <description>A-methylbicyclo[2.2.1]hept-5-ene-2-methanol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C9H14O and an average molecular weight of 138.21 g/mol. This substance is further classified as an organooxygen compound and an organic oxygen compound.</description> <cas>13307-34-1</cas> <pubchem-id>114494</pubchem-id> <chemical-formula>C9H14O</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">2026-04-05T00:03:39Z</created-at> <updated-at type="dateTime">2026-04-05T00:03:39Z</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>CC(O)C1CC2CC1C=C2</moldb-smiles> <moldb-formula>C9H14O</moldb-formula> <moldb-inchi>InChI=1/C9H14O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,6-10H,4-5H2,1H3</moldb-inchi> <moldb-inchikey>OVEARCWULHSQDS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">138.21</moldb-average-mass> <moldb-mono-mass type="decimal">138.1044651</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>CHEM085919</chemdb-id> <dsstox-id>DTXSID00927920</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051032</susdat-id> <iupac nil="true"/> <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>CED0151990</sync-id> <structure-inchikey>OVEARCWULHSQDS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000402000000000000000000000000000000000100000000000401000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000010000010000000000000000000000000000010000000000800000000000000000020000000000000000000000100000000040000010000000000000000000000000000000000000000000000000000800000000000000000400100400000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000008000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`�������`�������`�������`�������`�������`�������h��������h�������������������������������� ����� ��B������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:58Z</structure-indexed-at> </compound>