62430 <common-name>3,4,4A,5,8,8a-Hexahydro-3',7'-dimethylspiro[1,4-methanonaphthalene-2(1H),2'-oxirane]</common-name> <description>3,4,4A,5,8,8a-Hexahydro-3',7'-dimethylspiro[1,4-methanonaphthalene-2(1H),2'-oxirane] belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C14H20O1 and an average molecular weight of 204.31 g/mol. It is classified under the superclass of lipids and lipid-like molecules.</description> <cas>41816-03-9;177771-99-2</cas> <pubchem-id>94522</pubchem-id> <chemical-formula>C14H20O1</chemical-formula> <weight>204.31</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">2026-03-31T22:03:08Z</created-at> <updated-at type="dateTime">2026-08-19T06:59:02Z</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>CC1OC11CC2CC1C1CC(C)=CCC21</moldb-smiles> <moldb-formula>C14H20O1</moldb-formula> <moldb-inchi>InChI=1S/C14H20O/c1-8-3-4-11-10-6-13(12(11)5-8)14(7-10)9(2)15-14/h3,9-13H,4-7H2,1-2H3</moldb-inchi> <moldb-inchikey>VKPRTBDRPNWOGL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">204.313</moldb-average-mass> <moldb-mono-mass type="decimal">204.151415</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>85298</chemspider-id> <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>CHEM058323</chemdb-id> <dsstox-id>DTXSID6052089</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012538</susdat-id> <iupac>3,4'-dimethylspiro[oxirane-2,10'-tricyclo[6.2.1.02,7]undec-4-ene]</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>CED0176761</sync-id> <structure-inchikey>VKPRTBDRPNWOGL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000400000000000000084000000000010000000000000000008000000000000000000000000000000000000000000000000000010000000000000000400200000200000000800001000000000000000000000000000000000000000000000000000000000000020000000000000000000000100002000048020000000000000008000000000000000000000000000000000000000800450000000000000000080100400000000000000000000000000000000000000000000100000000000000000008000000000000002000000000000004000000000000000000000040000000200000000000000000100000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQgAIAAAAAIGACAAAAAEBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAA AwEGAGAAAAADAQYAYAAAAAICBgAoAAAAAwQGAGAAAAABAwYAaAAAAAMDAQYA YAAAAAICBgBgAAAAAwELAAEAAQIAAgMAAwQABAUABQYABgcABwgACAkACQoA CgsACgwIAgwNAA0OAAMBAAcDAA4IAA4FAEIEAAAAAwECAwUEAwcGBQUGBQ4I BwYJCgwNDggXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:29Z</structure-indexed-at> </compound>