99674 <common-name>Tetrahydro-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2'-[2H]pyran]-6'-ol</common-name> <description>Tetrahydro-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2'-[2H]pyran]-6'-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C14H24O2 and an average molecular weight of 224.34 g/mol.</description> <cas>93892-60-5</cas> <pubchem-id>44150891</pubchem-id> <chemical-formula>C14H24O2</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">2026-04-05T07:04:10Z</created-at> <updated-at type="dateTime">2026-04-05T07:04:10Z</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)C2CCC1(C)C1(C2)CCCC(O)O1</moldb-smiles> <moldb-formula>C14H24O2</moldb-formula> <moldb-inchi>InChI=1/C14H24O2/c1-12(2)10-6-8-13(12,3)14(9-10)7-4-5-11(15)16-14/h10-11,15H,4-9H2,1-3H3</moldb-inchi> <moldb-inchikey>HTDRMLQEGSMZSN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">224.344</moldb-average-mass> <moldb-mono-mass type="decimal">224.17763</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>CHEM095567</chemdb-id> <dsstox-id>DTXSID70917333</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062557</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>CED0114062</sync-id> <structure-inchikey>HTDRMLQEGSMZSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100408000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000800001000000000000000000000c00000000010000000000000000000000000000020000000000200000000000100800000048020000000000000000000000200000000000008000000000600020000000000004000000000000000000000000000000000000400000080000000000000000001000000000000000000000000000000000000000000800000000000000008000000000000000000000000000000400000000000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGACAAAAAEBgBgAAAA AQMGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAADAQgAYAAAAAEBCAAgAAAAAgsAAQABAgABAwADBAAEBQAFBgAGBwAGCAAI CQAICgAKCwALDAAMDQANDgANDwAGAQAPCAAJAwBCAwAAAAUBAwQFBgUBAwkI BgYKCwwNDwgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:52Z</structure-indexed-at> </compound>