85857 <common-name>3-Methylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde</common-name> <description>3-Methylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde belongs to the organic oxides, a class of organic oxygen compounds within the organic compounds. This compound has the chemical formula C9H12O and an average molecular weight of 136.19 g/mol.</description> <cas>6465-95-8</cas> <pubchem-id>110858</pubchem-id> <chemical-formula>C9H12O</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">2026-04-04T20:57:44Z</created-at> <updated-at type="dateTime">2026-04-04T20:57:44Z</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>CC1C2CC(C=C2)C1C=O</moldb-smiles> <moldb-formula>C9H12O</moldb-formula> <moldb-inchi>InChI=1/C9H12O/c1-6-7-2-3-8(4-7)9(6)5-10/h2-3,5-9H,4H2,1H3</moldb-inchi> <moldb-inchikey>ZZQYFYSMSNWWNS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">136.194</moldb-average-mass> <moldb-mono-mass type="decimal">136.088815</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>CHEM081750</chemdb-id> <dsstox-id>DTXSID40983267</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00046053</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>Organic oxides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0117268</sync-id> <structure-inchikey>ZZQYFYSMSNWWNS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000200000000000000000000000000800000000000800000000000000000020000000000000000000800100000000040000010000080000000c00000000000000000000000000000000000000800040000000000000000000400000000080000000000000000000000040000000002000000000000000000000800000000000000000000000000000000000000000000000000000040040000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAaAAAAAMDAQYAaAAAAAMDAQYA YAAAAAMBBgBoAAAAAwMBCAAoAAAAAwILAAEAAQIAAgMAAwQABAUABQYIAgQH AAcIAAgJCAIHAQAGAgBCAgAAAAUBAgMEBwUDAgYFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:30Z</structure-indexed-at> </compound>