298805 <common-name>(1as,2r,7s,7as,7br)-1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1ah-cyclopropa[a]naphthalen-2-ol</common-name> <description>(1as,2r,7s,7as,7br)-1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1ah-cyclopropa[a]naphthalen-2-ol belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O and an average molecular weight of 220.35 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>100984562</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">2026-08-28T15:12:15Z</created-at> <updated-at type="dateTime">2026-08-28T15:12:15Z</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>CC1CCCC2=CC(C3C(C12C)C3(C)C)O</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1S/C15H24O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,11-13,16H,5-7H2,1-4H3/t9-,11+,12-,13+,15+/m0/s1</moldb-inchi> <moldb-inchikey>YFLAOARQOANJAY-PLNRXTSHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">220.1827154</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM294698</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>(1as,2r,7s,7as,7br)-1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1ah-cyclopropa[a]naphthalen-2-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" nil="true"/> <sync-id>CED0250130</sync-id> <structure-inchikey>YFLAOARQOANJAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000100000000000000000000000000004080000080000000000400000000000000000040000000000000000000000000040000000000000000010000000000000000000000000002020020000000000000000040100800800048000000000000000000080000000000000000000000000000400020000000040004000000000000080000000800000000000000000002000800000000000400000000000000000000000000000000000000000000200000000000000080000000000000000040000000000000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwMBBgBg AAAAAwEGAGAAAAADAQYAYAAAAAMBBgAgAAAABAYAYAAAAAEDBgAgAAAABAYA YAAAAAEDBgBgAAAAAQMIAGAAAAABAQsAAQABAgACAwADBAAEBQAFBggCBgcA BwgACAkACQoACgsACQwADA0ADA4ABw8ACgEACgUADAgAQgMAAAAGAQoFBAMC BgYHCAkKBQMMCQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:17Z</structure-indexed-at> </compound>