84397 <common-name>3-Methylenenorbornan-2-one</common-name> <description>3-Methylenenorbornan-2-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C8H10O and an average molecular weight of 122.17 g/mol.</description> <cas nil="true"/> <pubchem-id>96875</pubchem-id> <chemical-formula>C8H10O</chemical-formula> <weight>122.16</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">2026-04-04T19:56:27Z</created-at> <updated-at type="dateTime">2026-08-24T11:34:44Z</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>C=C1C2CCC(C2)C1=O</moldb-smiles> <moldb-formula>C8H10O</moldb-formula> <moldb-inchi>InChI=1/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h6-7H,1-4H2</moldb-inchi> <moldb-inchikey>FNOOZJAPZFHNCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">122.167</moldb-average-mass> <moldb-mono-mass type="decimal">122.0731649</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM080290</chemdb-id> <dsstox-id>DTXSID50971372</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00044323</susdat-id> <iupac>3-methylidenebicyclo[2.2.1]heptan-2-one</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>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>CED0153373</sync-id> <structure-inchikey>FNOOZJAPZFHNCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>120000000000000000000000000000000000000000000004000000000000080000000020000000000000000800000000000000000000000000000000000000000000000000000000000000000020000000000000000000100000000000000000000000000000000000000000000000020000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000800000004000000000200080000000008000000000000000000800000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>2000001020400000000004008a0000300040081040000002420400000000c40000010028000000000010a008000200420002c008c20010000446000a0000080110400021000000012100000620000004001805001003200040c20002008000c380005004002006000000040100000200680100011c0041108002000110002004000084c4000000800020008080008300c805244401482002008002000800514c100000800400002000908002c201002c000028041084018804b0008000210008100040400001301c00000040100800400003000004020040002040800010000100c00000000000008040001040000001000101040000a0000020050000040</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACgAAAIABBgBoAAAAAwICBgAoAAAA AwQGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgAo AAAAAwQIACgAAAADAgsAASgCAQIAAgMAAwQABAUABQYABQcABwgoAgcBIAYC AEICAAAABQECBgUHBQMCBgUEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:37Z</structure-indexed-at> </compound>