87398 <common-name>(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime</common-name> <description>(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C10H17NO and an average molecular weight of 167.25 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>5464607</pubchem-id> <chemical-formula>C10H17NO</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">2026-04-04T22:12:48Z</created-at> <updated-at type="dateTime">2026-04-04T22:12:48Z</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>CC1(C)[C@@H]2CC[C@@]1(C)C(C2)=NO</moldb-smiles> <moldb-formula>C10H17NO</moldb-formula> <moldb-inchi>InChI=1/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3</moldb-inchi> <moldb-inchikey>OVFDEGGJFJECAT-MQPJBWICSA-N</moldb-inchikey> <moldb-average-mass type="decimal">167.252</moldb-average-mass> <moldb-mono-mass type="decimal">167.1310142</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>CHEM083291</chemdb-id> <dsstox-id>DTXSID80883893</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00047969</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0119662</sync-id> <structure-inchikey>OVFDEGGJFJECAT-XCBNKYQSSA-N</structure-inchikey> <structure-fingerprint>80000000000010200000000000020000000000001000000000000000000200000000000000008000000000080020000000000000000000000000000000000000000000004000000000800000000010000000000000000000000000000020000000000000000000000100000000048000008000000000000000000200000000000000000000000200020000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000010000000000000000000000000000000000000000000000000000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGIDQAAAACAQQGAGAAAAACAgYAYAAAAAICBiAkAAAAAQQGAGAA AAABAwYAKAAAAAMEBgBgAAAAAgIHACgAAAADAwgAaAAAAAMBAQsAAQABAgAB AwADBAAEBQAFBgAGBwAGCAAICQAICigCCgsgBgEACQMAQgIAAAAFAQMEBQYF AQMJCAYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:27Z</structure-indexed-at> </compound>