89944 <common-name>Ethyl 2,3-epoxy-3,7,11-trimethyldodec-10-enoate</common-name> <description>Ethyl 2,3-epoxy-3,7,11-trimethyldodec-10-enoate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C17H30O3 and an average molecular weight of 282.42 g/mol.</description> <cas>23307-95-1</cas> <pubchem-id>90901</pubchem-id> <chemical-formula>C17H30O3</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">2026-04-05T00:01:18Z</created-at> <updated-at type="dateTime">2026-04-05T00:01:18Z</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>CCOC(=O)C1OC1(C)CCCC(C)CCC=C(C)C</moldb-smiles> <moldb-formula>C17H30O3</moldb-formula> <moldb-inchi>InChI=1/C17H30O3/c1-6-19-16(18)15-17(5,20-15)12-8-11-14(4)10-7-9-13(2)3/h9,14-15H,6-8,10-12H2,1-5H3</moldb-inchi> <moldb-inchikey>LSVGQYICTZOJNO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">282.424</moldb-average-mass> <moldb-mono-mass type="decimal">282.2194948</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>CHEM085837</chemdb-id> <dsstox-id>DTXSID60945983</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050938</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>CED0113033</sync-id> <structure-inchikey>LSVGQYICTZOJNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000400010000000000000000000000000000000001002000000000000000000000000014000000000000000000100000000000002000008000000000100000000000020800004000300000000001800110000000010010000000000000000000000000000020000000000000000080000500000000048020000000000000000020000000000000000000000020000400020000000000000200000000000010000000000000000000000000000000000000000000000020200000000000000000000000000000000002000000000000000000000000000000000000000000000010400010000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAMBCAAgAAAAAgYAIAAA AAQGAGAAAAABAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBg AAAAAQMGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgAoAAAAAwQGAGAAAAAB AwYAYAAAAAEDCwABAAECAAIDIAMEKAIDBQAFBgAGBwAHCAAHCQAJCgAKCwAL DAAMDQAMDgAODwAPEAAQEQgCERIAERMABwUAQgEAAAADBQYHFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:56Z</structure-indexed-at> </compound>