62309 <common-name>Ethanone, 1-(3,3-dimethyl-1-cyclohexen-1-yl)-</common-name> <description>Ethanone, 1-(3,3-dimethyl-1-cyclohexen-1-yl)- is an organic compound with the formula C10H16O1 and an average molecular weight of 152.24 g/mol. Ethanone, 1-(3,3-dimethyl-1-cyclohexen-1-yl)- belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It is further classified under the superclass of organic oxygen compounds and the class of organooxygen compounds. Industrially, this substance is utilized as a fragrance.</description> <cas>22463-19-0</cas> <pubchem-id>89724</pubchem-id> <chemical-formula>C10H16O1</chemical-formula> <weight>152.23</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">2026-03-31T21:49:58Z</created-at> <updated-at type="dateTime">2026-08-18T02:01:02Z</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>CC(=O)C1=CC(C)(C)CCC1</moldb-smiles> <moldb-formula>C10H16O1</moldb-formula> <moldb-inchi>InChI=1S/C10H16O/c1-8(11)9-5-4-6-10(2,3)7-9/h7H,4-6H2,1-3H3</moldb-inchi> <moldb-inchikey>JIYZCVGAWRMUDR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">152.237</moldb-average-mass> <moldb-mono-mass type="decimal">152.120115</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>80983</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>CHEM058202</chemdb-id> <dsstox-id>DTXSID2066802</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012289</susdat-id> <iupac>1-(3,3-dimethylcyclohexen-1-yl)ethanone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0119465</sync-id> <structure-inchikey>JIYZCVGAWRMUDR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000820000008000000000000000000000000000000010000000400000000000000000000020000000000000000000000400800000048000000000000000000000000200000000000000000000000000020002000000000800000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000004000800000200004040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBgAoAAAAAwQGAGgAAAADAwEGACAAAAAEBgBgAAAAAQMGAGAA AAABAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQABAigCAQMgAwQoAgQF AAUGAAUHAAUIAAgJAAkKAAoDAEIBAAAABgMKCQgFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:23Z</structure-indexed-at> </compound>