96097 <common-name>Hexahydro-3,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one</common-name> <description>Hexahydro-3,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C14H22O and an average molecular weight of 206.33 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>77923-83-2</cas> <pubchem-id>44154114</pubchem-id> <chemical-formula>C14H22O</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">2026-04-05T03:56:47Z</created-at> <updated-at type="dateTime">2026-04-05T03:56:47Z</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>CC1CC23CC1C(=O)C2CCCC3(C)C</moldb-smiles> <moldb-formula>C14H22O</moldb-formula> <moldb-inchi>InChI=1/C14H22O/c1-9-7-14-8-10(9)12(15)11(14)5-4-6-13(14,2)3/h9-11H,4-8H2,1-3H3</moldb-inchi> <moldb-inchikey>KECSZPXAXJKCSD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.329</moldb-average-mass> <moldb-mono-mass type="decimal">206.1670653</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>CHEM091990</chemdb-id> <dsstox-id>DTXSID40999126</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058155</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>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0117365</sync-id> <structure-inchikey>KECSZPXAXJKCSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000400020000000000000020000000000000000020000000000000000000000000000000000100000000000000000000000000000000000000110000000020000001000000000000000000000084000000000000000000000000000000000000020000000000000000000000100800000048000000000000000000004000200000000000008000000000000028000000040004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000100000000000800004000002000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgAgAAAABAYAYAAAAAICBgBgAAAAAwEGACgAAAADBAgAKAAA AAMCBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGACAAAAAEBgBg AAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAGBwgCBggACAkACQoA CgsACwwADA0ADA4ABQEACAMADAMAQgMAAAAFAQIDBAUFBAMIBgUGCQoLDAMI FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:48Z</structure-indexed-at> </compound>