73146 <common-name>1,1'-(1,4-Cyclohexadiene-1,4-diyl)bisethan-1-one</common-name> <description>1,1'-(1,4-Cyclohexadiene-1,4-diyl)bisethan-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C10H12O2 and an average molecular weight of 164.20 g/mol. It is classified as an organooxygen compound and an organic oxygen compound.</description> <cas>35768-36-6</cas> <pubchem-id>12588093</pubchem-id> <chemical-formula>C10H12O2</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">2026-04-03T23:13:19Z</created-at> <updated-at type="dateTime">2026-04-03T23:13:19Z</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=CCC(=CC1)C(C)=O</moldb-smiles> <moldb-formula>C10H12O2</moldb-formula> <moldb-inchi>InChI=1S/C10H12O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3,6H,4-5H2,1-2H3</moldb-inchi> <moldb-inchikey>JRGFOBIHGPTUFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">164.204</moldb-average-mass> <moldb-mono-mass type="decimal">164.08373</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21229977</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>CHEM069039</chemdb-id> <dsstox-id>DTXSID40189303</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029913</susdat-id> <iupac>1-(4-acetylcyclohexa-1,4-dien-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>CED0159442</sync-id> <structure-inchikey>JRGFOBIHGPTUFT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000000000000000400000004000000000000000000000000000000400000000000000000000000000080000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000020000000000000000000000400000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000800000000004040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBgAoAAAAAwQGAGgAAAADAwEGAGAAAAACAgYAKAAAAAMEBgBo AAAAAwMBBgBgAAAAAgIGACgAAAADBAYAYAAAAAEDCAAoAAAAAwILAAEAAQIo AgEDIAMEKAIEBQAFBgAGBygCBwgABgkgCQoACQsoAggDAEIBAAAABgMIBwYF BBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:55Z</structure-indexed-at> </compound>