62478 <common-name>3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate</common-name> <description>3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the formula C15H24O2 and an average molecular weight of 236.35 g/mol.</description> <cas nil="true"/> <pubchem-id>5363620</pubchem-id> <chemical-formula>C15H24O2</chemical-formula> <weight>236.35</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">2026-03-31T22:10:12Z</created-at> <updated-at type="dateTime">2026-08-19T12:41:13Z</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(OC(C)=O)C=CC1C(C)=CCCC1(C)C</moldb-smiles> <moldb-formula>C15H24O2</moldb-formula> <moldb-inchi>InChI=1/C15H24O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h7-9,12,14H,6,10H2,1-5H3</moldb-inchi> <moldb-inchikey>WHHAWKIPTSGTNC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">236.355</moldb-average-mass> <moldb-mono-mass type="decimal">236.17763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4515946</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>CHEM058371</chemdb-id> <dsstox-id>DTXSID60885991</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012650</susdat-id> <iupac>[(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] acetate</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>Sesquiterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0078297</sync-id> <structure-inchikey>WHHAWKIPTSGTNC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000100000000000040000000000000002000000001000000000000000000000020000100000000000000010000000000000000000000000000000000000000000000000000000000000000000000000002000000000030000000000000000010000000001000000000002000000000000000002000000000000000000004050001000004800000000000000000000100020000000000000000880000000002000000000000000000000000008002000000000000000000000000000000000000000000800000000000000a000000001000000000000002000000000000004000000000000000000000040000040000400004000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAD AQgAKAAAAAMCBgAoAAAAAwQGAGAAAAABAwgAKAAAAAMCBgBoAAAAAwMBBgBo AAAAAwMBBgBgAAAAAwEGACgAAAADBAYAYAAAAAEDBgBoAAAAAwMBBgBgAAAA AgIGAGAAAAACAgYAIAAAAAQGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDIAME AAMFKAIBBgAGBwgCBwgACAkACQoACQsIAgsMAAwNAA0OAA4PAA4QAA4IAEIB AAAABggODQwLCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:31Z</structure-indexed-at> </compound>