Molecule ID: mol11664

SMILES: CCOC(=O)CC(=O)c1ccc(C)cc1

InChI: InChI=1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.73 QSARToolbox 0 » -1
10.73 IUPAC digitized pKa 0 » -1
10.73 Datawarrior 0 » -1
10.73 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization