95446 <common-name>10,10-Dimethyl-2,6-bis(methylene)bicyclo[7.2.0]undecan-5-ol</common-name> <description>10,10-Dimethyl-2,6-bis(methylene)bicyclo[7.2.0]undecan-5-ol belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. It is classified 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>38284-26-3</cas> <pubchem-id>527418</pubchem-id> <chemical-formula>C15H24O</chemical-formula> <weight>220.35</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">2026-04-05T03:22:17Z</created-at> <updated-at type="dateTime">2026-08-19T12:39:37Z</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>CC1(C)CC2C1CCC(=C)C(O)CCC2=C</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3</moldb-inchi> <moldb-inchikey>CIIYOYPOMGIECX-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>3.3</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>CHEM091339</chemdb-id> <dsstox-id>DTXSID10865905</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057417</susdat-id> <iupac>10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol</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>CED0172738</sync-id> <structure-inchikey>CIIYOYPOMGIECX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000840000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000120000010000000010000000000000220000000000000000000000001000000000000001000000000000000010000000000000000000000010000020000000000000000000000100000000048000000000000000000000000000000000000000000800000400020000000000004200000000200080000000000000000000000000100040000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000020000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAA AAICBgAoAAAAAwQGAGgAAAADAgIGAGAAAAADAQgAYAAAAAEBBgBgAAAAAgIG AGAAAAACAgYAKAAAAAMEBgBoAAAAAwICCwABAAECAAEDAAMEAAQFAAUGAAYH AAcIAAgJCAIICgAKCwAKDAAMDQANDgAODwgCBQEADgQAQgIAAAAEAQUEAwkG BQQODQwKCAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:24Z</structure-indexed-at> </compound>