6544 <common-name>(E)-2-(3,7-DIMETHYL-2,6-OCTADIENYL)CYCLOPENTANONE</common-name> <description>(E)-2-(3,7-DIMETHYL-2,6-OCTADIENYL)CYCLOPENTANONE belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O and an average molecular weight of 220.35 g/mol. It is classified as a member of the lipids and lipid-like molecules superclass. In industrial applications, it is utilized as a nutrient and a flavouring.</description> <cas>74016-19-6</cas> <pubchem-id>6437428</pubchem-id> <chemical-formula>C15H24O</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">2016-05-19T02:02:11Z</created-at> <updated-at type="dateTime">2026-03-31T21:40:10Z</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(C)=CCC\C(C)=C\CC1CCCC1=O</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1S/C15H24O/c1-12(2)6-4-7-13(3)10-11-14-8-5-9-15(14)16/h6,10,14H,4-5,7-9,11H2,1-3H3/b13-10+</moldb-inchi> <moldb-inchikey>ZNSALEJHPSBXDK-JLHYYAGUSA-N</moldb-inchikey> <moldb-average-mass type="decimal">220.3505</moldb-average-mass> <moldb-mono-mass type="decimal">220.18271539</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4941987</chemspider-id> <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>CHEM005439</chemdb-id> <dsstox-id>DTXSID901202977</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012120</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>17.07</moldb-polar-surface-area> <moldb-refractivity>71.2251</moldb-refractivity> <moldb-polarizability>27.434719706252707</moldb-polarizability> <moldb-rotatable-bond-count>5</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-7.416819276971891</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>5.32</moldb-alogps-logp> <moldb-alogps-logs>-3.79</moldb-alogps-logs> <moldb-alogps-solubility>3.60e-02 g/l</moldb-alogps-solubility> <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>CED0064780</sync-id> <structure-inchikey>ZNSALEJHPSBXDK-JLHYYAGUSA-N</structure-inchikey> <structure-fingerprint>800004000000040000800000000000000000000000000000000000000020000000000400200040004000000000000000004100000000000000000000000000000000000040000020000000000200000000000000000000000000010000000000000000000000000000020000000000000000000000500800000040001000000000800000000000000000000000000000000000400000800000000004000000000000080000000000000000000000000000000000000000000008020200000010000000000000000000000000200000200000100000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGACgAAAAD BAYAYAAAAAEDBgBoAAAAAwMBBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMEBgBg AAAAAQMGAGgAAAADAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgsAAQABAgABAwgCAwQABAUABQYE AwYHAAYICgIDAgUJCAkEAwkKAAoLAAsMAAwNAA0OAA4PCAIOCgBCAQAAAAUK CwwNDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:23Z</structure-indexed-at> </compound>