98476 <common-name>3,6,10-Trimethylundeca-3,9-dien-2-one</common-name> <description>3,6,10-Trimethylundeca-3,9-dien-2-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C14H24O and an average molecular weight of 208.34 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>68480-10-4</cas> <pubchem-id>89267</pubchem-id> <chemical-formula>C14H24O</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">2026-04-05T06:08:36Z</created-at> <updated-at type="dateTime">2026-04-05T06:08:36Z</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(CCC=C(C)C)CC=C(C)C(C)=O</moldb-smiles> <moldb-formula>C14H24O</moldb-formula> <moldb-inchi>InChI=1/C14H24O/c1-11(2)7-6-8-12(3)9-10-13(4)14(5)15/h7,10,12H,6,8-9H2,1-5H3</moldb-inchi> <moldb-inchikey>FJHNHGPWIXCZGA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">208.345</moldb-average-mass> <moldb-mono-mass type="decimal">208.1827154</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>CHEM094369</chemdb-id> <dsstox-id>DTXSID30867643</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061031</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">1</paper-count> <sync-id>CED0066353</sync-id> <structure-inchikey>FJHNHGPWIXCZGA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000000000001000000000000000000000000000004000000000000000000100000000000000000008000000000100000000080020000004000200000000801000010000000000010000000000000000000000008000000000000000000000000000400000000040000000000000000000000004000000000000000000000000400000000000000000000000000000000000000000000000000000000000000008000000000000020200000000000000200000000000000000000000000000400000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGgAAAADAwEGACgAAAADBAYAYAAAAAEDBgBg AAAAAQMGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAQMGACgAAAAD BAYAYAAAAAEDCAAoAAAAAwILAAEAAQIAAgMAAwQABAUIAgUGAAUHAAEIAAgJ AAkKKAIKCwAKDCAMDQAMDigCQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:13Z</structure-indexed-at> </compound>