93311 <common-name>1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl formate</common-name> <description>1,3,4,5,6,7-Hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl formate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. The compound has the formula C16H24O2 and an average molecular weight of 248.37 g/mol.</description> <cas>67874-82-2</cas> <pubchem-id>106939</pubchem-id> <chemical-formula>C16H24O2</chemical-formula> <weight>248.36</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">2026-04-05T02:03:41Z</created-at> <updated-at type="dateTime">2026-08-28T21:05:49Z</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)C1=CC(CC3(C)C)OC=O</moldb-smiles> <moldb-formula>C16H24O2</moldb-formula> <moldb-inchi>InChI=1/C16H24O2/c1-14(2)9-12(18-10-17)7-13-15(3,4)11-5-6-16(13,14)8-11/h7,10-12H,5-6,8-9H2,1-4H3</moldb-inchi> <moldb-inchikey>WJZMQDGXHGRQSQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.366</moldb-average-mass> <moldb-mono-mass type="decimal">248.17763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM089204</chemdb-id> <dsstox-id>DTXSID50886997</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054864</susdat-id> <iupac>(2,2,7,7-tetramethyl-4-tricyclo[6.2.1.01,6]undec-5-enyl) formate</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>CED0131454</sync-id> <structure-inchikey>WJZMQDGXHGRQSQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80008000000000010000000000000000000000000800000000000000000000000100000000000000000010000000000000000000000000000000000000000080000000020000000000000000000020000001000300000000000000000000002000000000000000400000200000000002020000000000000200000800900000000048000000000000000000004000200000004000000000000000200020000000000004000000000020080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000040000800100000000000000000000000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGACAAAAAEBgBgAAAA AgIGACgAAAADBAYAaAAAAAMDAQYAYAAAAAMBBgBgAAAAAgIGACAAAAAEBgBg AAAAAQMGAGAAAAABAwgAKAAAAAMCBgBoAAAAAwMBCAAoAAAAAwILAAEAAQIA AQMAAwQABAUABQYABgcABggACAkIAgkKAAoLAAsMAAwNAAwOAAoPAA8QIBAR KAIIAQAHAwAMBgBCAwAAAAUBAwcGCAUEAwcGBQYJCgsMBggXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:05Z</structure-indexed-at> </compound>