87584 <common-name>2,3,4,7,8,8A-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-4-ol</common-name> <description>2,3,4,7,8,8A-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-4-ol belongs to the sesquiterpenoids, 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 C15H24O and an average molecular weight of 220.36 g/mol.</description> <cas>18829-59-9</cas> <pubchem-id>86794</pubchem-id> <chemical-formula>C15H24O</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">2026-04-04T22:18:14Z</created-at> <updated-at type="dateTime">2026-04-04T22:18:14Z</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>CC1CCC2C(C)(C)C3CC12C(O)C=C3C</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1/C15H24O/c1-9-7-13(16)15-8-11(9)14(3,4)12(15)6-5-10(15)2/h7,10-13,16H,5-6,8H2,1-4H3</moldb-inchi> <moldb-inchikey>ONJBGKFFLPNVRV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">220.356</moldb-average-mass> <moldb-mono-mass type="decimal">220.1827154</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>CHEM083477</chemdb-id> <dsstox-id>DTXSID60940317</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00048181</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>Sesquiterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0086502</sync-id> <structure-inchikey>ONJBGKFFLPNVRV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000200000000000000000000000000000000000000000200000000000000000400000000000000000000000000000001001000000100000000000000000000010000000000000000000000000002020002000000000000000000100000000048200000800000000000000080000000000000000100080000400020000000040004000000000000080000000004000000000000000000000000000000000000000000000000000010000000000000000000002000000000000000000000000000000000000040000000000000000002000000000000000008200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAIAAAAAQGAGAAAAABAwYAYAAA AAEDBgBgAAAAAwEGAGAAAAACAgYAIAAAAAQGAGAAAAADAQgAYAAAAAEBBgBo AAAAAwMBBgAoAAAAAwQGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAFBwAF CAAICQAJCgAKCwALDAALDQANDggCDg8ACgEACgQADggAQgMAAAAFAQIDBAoF BQQKCQgGCw0OCAkKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:34Z</structure-indexed-at> </compound>