91377 <common-name>Octahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one</common-name> <description>Octahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O and an average molecular weight of 220.36 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>67999-55-7</cas> <pubchem-id>107034</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">2026-04-05T00:48:46Z</created-at> <updated-at type="dateTime">2026-08-19T12:40:23Z</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)C2CCC3(C2)C1CC(=O)CC3(C)C</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1/C15H24O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h10,12H,5-9H2,1-4H3</moldb-inchi> <moldb-inchikey>MWPBNGVYOHBVGM-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>3.9</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>CHEM087270</chemdb-id> <dsstox-id>DTXSID60887096</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052642</susdat-id> <iupac>2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalenone</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>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0185478</sync-id> <structure-inchikey>MWPBNGVYOHBVGM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000200000000000000000410020000000000000000020000000100000000000000000000000000000000200010000000080000400000001000000000000000020000001000001000000000000000000000000000000000000000000000000000000020008000000000000000000100000000048000000000000000000004000200000000000000000000000200020000000000004000000000000080000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000480000000000000000000001000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGACAAAAAEBgBgAAAA AgIGAGAAAAADAQYAYAAAAAICBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgAg AAAABAYAYAAAAAEDBgBgAAAAAQMLAAEAAQIAAQMAAwQABAUABQYABgcABggA CAkACQoACgsIAgoMAAwNAA0OAA0PAAgBAAcDAA0GAEIDAAAABQEDBwYIBQQD BwYFBgkKDA0GCBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:49Z</structure-indexed-at> </compound>