299009 <common-name>(2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate</common-name> <description>(2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. The compound has the formula C15H26O2 and an average molecular weight of 238.37 g/mol.</description> <cas>74499-49-3</cas> <pubchem-id>21156118</pubchem-id> <chemical-formula>C15H26O2</chemical-formula> <weight>238.37</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">2026-08-28T15:24:55Z</created-at> <updated-at type="dateTime">2026-08-28T15:24:55Z</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>CCC(CCC=C(C)C)COC(=O)C=C(C)C</moldb-smiles> <moldb-formula>C15H26O2</moldb-formula> <moldb-inchi>InChI=1S/C15H26O2/c1-6-14(9-7-8-12(2)3)11-17-15(16)10-13(4)5/h8,10,14H,6-7,9,11H2,1-5H3</moldb-inchi> <moldb-inchikey>VIPXZASTQGEMJC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">238.1932801</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM294902</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2-ethyl-6-methylhept-5-enyl) 3-methylbut-2-enoate</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" nil="true"/> <sync-id>CED0250328</sync-id> <structure-inchikey>VIPXZASTQGEMJC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000010000000000200000000000000000000000002000000000000000000020000004000000000000000000100000000000000000008000000000000000000000020000000000300000000001020010000000000010000000000000000000000000000000000000000000000000000400000000040004000000000008000000000000000000000002000000000400000000000000000000000000000000000000008000000010000000000000000000000800000020200000000000000000000000000000000200000000000000000000000000000000000000100000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBg AAAAAQMGAGAAAAABAwYAYAAAAAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMC BgBoAAAAAwMBBgAoAAAAAwQGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAME AAQFAAUGCAIGBwAGCAACCQAJCgAKCyALDCgCCw0gDQ4oAg4PAA4QAEIAAAAA FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:27Z</structure-indexed-at> </compound>