14287 <common-name>1,4-Cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester</common-name> <description nil="true"/> <cas>6289-46-9</cas> <pubchem-id>94866</pubchem-id> <chemical-formula>C10H12O6</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">2016-05-19T04:09:11Z</created-at> <updated-at type="dateTime">2026-03-27T01:58:42Z</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>COC(=O)C1CC(=O)C(CC1=O)C(=O)OC</moldb-smiles> <moldb-formula>C10H12O6</moldb-formula> <moldb-inchi>InChI=1S/C10H12O6/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h5-6H,3-4H2,1-2H3</moldb-inchi> <moldb-inchikey>MHKKFFHWMKEBDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">228.2</moldb-average-mass> <moldb-mono-mass type="decimal">228.063388106</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>85595</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>CHEM013182</chemdb-id> <dsstox-id>DTXSID3027617</dsstox-id> <toxcast-id>27617</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac nil="true"/> <moldb-polar-surface-area>86.74000000000001</moldb-polar-surface-area> <moldb-refractivity>51.01040000000001</moldb-refractivity> <moldb-polarizability>21.432803171864567</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>10.080169663581092</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-6.729120405201916</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>-0.25</moldb-alogps-logp> <moldb-alogps-logs>-0.97</moldb-alogps-logs> <moldb-alogps-solubility>2.43e+01 g/l</moldb-alogps-solubility> </compound>