365113 <common-name>[(1s,2r,6r,7r)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-5-yl]methanol</common-name> <description>[(1s,2r,6r,7r)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-5-yl]methanol is a chemical compound with the formula C9H13NO2. It has an average molecular weight of 167.20 g/mol.</description> <cas>109022-77-7</cas> <pubchem-id>167722404</pubchem-id> <chemical-formula>C9H13NO2</chemical-formula> <weight>167.2</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">2026-09-01T15:34:03Z</created-at> <updated-at type="dateTime">2026-09-01T15:34:03Z</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>C1CC2CC1C3C2ON=C3CO</moldb-smiles> <moldb-formula>C9H13NO2</moldb-formula> <moldb-inchi>InChI=1S/C9H13NO2/c11-4-7-8-5-1-2-6(3-5)9(8)12-10-7/h5-6,8-9,11H,1-4H2/t5-,6+,8-,9-/m1/s1</moldb-inchi> <moldb-inchikey>KDRNBZOUSSTGAC-HSLWUYEYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">167.0946287</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM361006</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,2r,6r,7r)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-en-5-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>CED0315072</sync-id> <structure-inchikey>KDRNBZOUSSTGAC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000800000000000000000000200000000000006000000000000000000000000000000000000002000000000000000000000000000000000000000000000000080400000000000000000800400000000000000000000500000000000010000000400000000000000000000020000000000000000000000100000000000000000000000000000000000000000000000000000800000000000000800000004000000000000080000000000000000004000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000010000002081</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`����������������������������� � (� � �������� ��B�������������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:17Z</structure-indexed-at> </compound>