99682 <common-name>A-methylbicyclo[2.2.1]heptane-2-propionaldehyde oxime</common-name> <description>A-methylbicyclo[2.2.1]heptane-2-propionaldehyde oxime is a chemical compound with the formula C11H19NO. It has an average molecular weight of 181.28 g/mol.</description> <cas nil="true"/> <pubchem-id>9577891</pubchem-id> <chemical-formula>C11H19NO</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">2026-04-05T07:04:41Z</created-at> <updated-at type="dateTime">2026-04-05T07:04:41Z</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(CC1CC2CCC1C2)C=NO</moldb-smiles> <moldb-formula>C11H19NO</moldb-formula> <moldb-inchi>InChI=1/C11H19NO/c1-8(7-12-13)4-11-6-9-2-3-10(11)5-9/h7-11,13H,2-6H2,1H3</moldb-inchi> <moldb-inchikey>BBXNPVHGHWFDRI-KPKJPENVSA-N</moldb-inchikey> <moldb-average-mass type="decimal">181.279</moldb-average-mass> <moldb-mono-mass type="decimal">181.1466642</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>CHEM095575</chemdb-id> <dsstox-id>DTXSID50888178</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062566</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0117874</sync-id> <structure-inchikey>BBXNPVHGHWFDRI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000001000200000000000000000000000200000000000001000000000000801000000040000000000000000000000000000000000000000000000080000400000000000000000000000000200001004000000000000000000010000000000000000000000000000020000000000000000000000100000000040800000000000000000000000000000000000000000000000002000000800000004200000000000000000000000000002000000000000000000000000000100800000000000000000000000000000000000021000000000000000000000000000000000000000020000000000000000000000000000000000000001</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">2026-09-19T04:38:52Z</structure-indexed-at> </compound>