126819 <common-name>Decahydro-2-isopropenyl-8-methylazulene-4-methyl acetate</common-name> <description>Decahydro-2-isopropenyl-8-methylazulene-4-methyl acetate belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C17H28O2 and an average molecular weight of 264.40 g/mol.</description> <cas>68891-91-8</cas> <pubchem-id>111401</pubchem-id> <chemical-formula>C17H28O2</chemical-formula> <weight>264.4</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">2026-04-06T10:35:14Z</created-at> <updated-at type="dateTime">2026-08-29T04:14:15Z</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>CC1CCCC(C2C1CC(C2)C(=C)C)COC(=O)C</moldb-smiles> <moldb-formula>C17H28O2</moldb-formula> <moldb-inchi>InChI=1S/C17H28O2/c1-11(2)15-8-16-12(3)6-5-7-14(17(16)9-15)10-19-13(4)18/h12,14-17H,1,5-10H2,2-4H3</moldb-inchi> <moldb-inchikey>BMQJGVKRKKKNKS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.2089301</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM122712</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120448</susdat-id> <iupac>(8-methyl-2-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-4-yl)methyl 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>CED0118514</sync-id> <structure-inchikey>BMQJGVKRKKKNKS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>804000000000200010000000000000000000200800000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000200000020000000000100000000000000000000000000010000000002000000000000000000020000000008020000000000520810000041000000000000200000800000080040000000000000000000000000000800040004000000000200000000000000000000000000000000000000000200400000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000400000000000000000000000008000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGAGAA AAADAQYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwIC BgBgAAAAAQMGAGAAAAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAA AAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKAAkLAAsMCAILDQAF DgAODwAPECAQESgCEBIABwEACgYAQgIAAAAHAQIDBAUGBwUIBwYKCRcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:02Z</structure-indexed-at> </compound>