66612 <common-name>2-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol</common-name> <description>2-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. The compound has the chemical formula C14H24O1 and an average molecular weight of 208.34 g/mol.</description> <cas nil="true"/> <pubchem-id>57094522</pubchem-id> <chemical-formula>C14H24O1</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">2026-04-03T06:57:01Z</created-at> <updated-at type="dateTime">2026-04-03T06:57:01Z</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(CO)CC(=C)C1CC=C(C)C1(C)C</moldb-smiles> <moldb-formula>C14H24O1</moldb-formula> <moldb-inchi>InChI=1S/C14H24O/c1-10(9-15)8-11(2)13-7-6-12(3)14(13,4)5/h6,10,13,15H,2,7-9H2,1,3-5H3/t10-,13-/m0/s1</moldb-inchi> <moldb-inchikey>DGHXZJZALPECTJ-UHFFFAOY-N</moldb-inchikey> <moldb-average-mass type="decimal">208.345</moldb-average-mass> <moldb-mono-mass type="decimal">208.182715</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>11590866</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>CHEM062505</chemdb-id> <dsstox-id>DTXSID0051310</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00019585</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>CED0095842</sync-id> <structure-inchikey>DGHXZJZALPECTJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000080000000000000000808000002000000000000001000000000000000000000000000000002000000000000000020000200000000000000008000000300000000000000000000000000000000000000000000000000010000010000000000004000000000020000000000000000000000120800000048000000000000000000000000000000000000000000400000000020002000002000000000000200080000000080000000000000000000000000000000000000000000000000000000000000000000000000002000000000000004000000000000000000000040000000000000000000000100000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICCABgAAAAAQEGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwICBgBg AAAAAwEGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwABBAAEBQAFBggCBQcABwgACAkA CQoIAgoLAAoMAAwNAAwOAAwHAEIBAAAABQcICQoMFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:08Z</structure-indexed-at> </compound>