304258 <common-name>(1'r,2s,4s,4'r)-1',7',7'-trimethyl-2-propan-2-ylspiro[1,3-dioxane-4,2'-bicyclo[2.2.1]heptane]</common-name> <description>(1'r,2s,4s,4'r)-1',7',7'-trimethyl-2-propan-2-ylspiro[1,3-dioxane-4,2'-bicyclo[2.2.1]heptane] belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is classified as a lipid and lipid-like molecule with the formula C16H28O2 and an average molecular weight of 252.39 g/mol.</description> <cas>188199-50-0</cas> <pubchem-id>11043252</pubchem-id> <chemical-formula>C16H28O2</chemical-formula> <weight>252.39</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">2026-08-28T21:44:37Z</created-at> <updated-at type="dateTime">2026-08-28T21:44:37Z</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>CC(C)C1OCCC2(O1)CC3CCC2(C3(C)C)C</moldb-smiles> <moldb-formula>C16H28O2</moldb-formula> <moldb-inchi>InChI=1S/C16H28O2/c1-11(2)13-17-9-8-16(18-13)10-12-6-7-15(16,5)14(12,3)4/h11-13H,6-10H2,1-5H3/t12-,13+,15-,16-/m1/s1</moldb-inchi> <moldb-inchikey>FIGQXHMXVPBTDV-OCVGTWLNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.2089301</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>CHEM300151</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1'r,2s,4s,4'r)-1',7',7'-trimethyl-2-propan-2-ylspiro[1,3-dioxane-4,2'-bicyclo[2.2.1]heptane]</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" nil="true"/> <sync-id>CED0255399</sync-id> <structure-inchikey>FIGQXHMXVPBTDV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000008000000000000000040000001000000000000000000000000000000000000000000000000000000000000080000000000000000000800000000000800001000000000000000000000800000000200000000000800000000000000000020000020000200000000000100000000048020000000000000000000000200000000000000000000000200020000000000004000000000020000000000000000000000000400000000000000000000000000000200000000000000000000000000000020000040800000000000000008000000000000000000000000000040400000000000000000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAwEIACAAAAACBgBgAAAAAgIGAGAAAAACAgYAIAAA AAQIACAAAAACBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGACAA AAAEBgAgAAAABAYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQABAgABAwAD BAAEBQAFBgAGBwAHCAAHCQAJCgAKCwALDAAMDQANDgAODwAOEAANEQAIAwAN BwAOCgBCAwAAAAUJBw0OCgULCg4NDAYDCAcGBQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:21Z</structure-indexed-at> </compound>