96817 <common-name>7,7A-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one</common-name> <description>7,7A-epoxytetrahydro-1,1,2,3,3-pentamethylindan-4(3aH)-one 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 chemical formula C14H22O2 and an average molecular weight of 222.32 g/mol.</description> <cas>33704-62-0</cas> <pubchem-id>118100</pubchem-id> <chemical-formula>C14H22O2</chemical-formula> <weight>222.32</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">2026-04-05T04:46:20Z</created-at> <updated-at type="dateTime">2026-08-28T09:24:28Z</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>CC1C(C2C(=O)CCC3C2(C1(C)C)O3)(C)C</moldb-smiles> <moldb-formula>C14H22O2</moldb-formula> <moldb-inchi>InChI=1/C14H22O2/c1-8-12(2,3)11-9(15)6-7-10-14(11,16-10)13(8,4)5/h8,10-11H,6-7H2,1-5H3</moldb-inchi> <moldb-inchikey>BWLNXEZTYZEVLK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.1619799</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM092710</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059019</susdat-id> <iupac>8,8,9,10,10-pentamethyl-2-oxatricyclo[5.3.0.01,3]decan-6-one</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>CED0094626</sync-id> <structure-inchikey>BWLNXEZTYZEVLK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000002000200000000000000000000000000000000008000000000401000000000000002000000020800000000000200000000000000800000000000000000000000000200000000000020000000000000000020000100000000048020000000000000000000000000800000000000000000000000020000000040004000000400000080000000000000000000000000000000000000008000000000000001000000000000000000000000000002002200000000000000000000000000100000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAIAAAAAQGAGAAAAADAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAYAAA AAICBgBgAAAAAwEGACAAAAAEBgAgAAAABAYAYAAAAAEDBgBgAAAAAQMIACAA AAACBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQgCBAYABgcABwgA CAkACQoACgsACgwACQ0AAg4AAg8ACgEACQMADQgAQgMAAAAFAQIDCQoGBAYH CAkDAw0JCBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:15Z</structure-indexed-at> </compound>