299002 <common-name>2-[(e)-3-ethoxybut-1-enyl]-1,3,3-trimethylcyclohexene</common-name> <description>2-[(e)-3-ethoxybut-1-enyl]-1,3,3-trimethylcyclohexene belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H26O and an average molecular weight of 222.37 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>6436993</pubchem-id> <chemical-formula>C15H26O</chemical-formula> <weight>222.37</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">2026-08-28T15:24:22Z</created-at> <updated-at type="dateTime">2026-08-28T15:24:22Z</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(C)C=CC1=C(CCCC1(C)C)C</moldb-smiles> <moldb-formula>C15H26O</moldb-formula> <moldb-inchi>InChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h9-10,13H,6-8,11H2,1-5H3/b10-9+</moldb-inchi> <moldb-inchikey>BLSRPKXPUSFJDP-MDZDMXLPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.1983654</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM294895</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-[(e)-3-ethoxybut-1-enyl]-1,3,3-trimethylcyclohexene</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" nil="true"/> <sync-id>CED0250321</sync-id> <structure-inchikey>BLSRPKXPUSFJDP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000001000001002000008000000000000000000000000000010084000000000000000000000000000000000000080000000000000000000000300000000000000000100000000000000001000000000000000000000020000004000000000000000000800000048000000000000000000000000200000000000000000024000000020000000000000100004000000080000000000000000000000000000000000080000000000008000000000008000000000200000000000002000200000000000000000000010000000000000000000000000000000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������h��������h��������(�������(�������`�������`�������`������� ������`�������`�������`�����������������������(��� ��(�� � � ������ ����������B�������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:27Z</structure-indexed-at> </compound>