Molecule ID: mol34749

SMILES: CC(=O)c1cc(C=O)c(O)c(C(C)=O)c1

InChI: InChI=1S/C11H10O4/c1-6(13)8-3-9(5-12)11(15)10(4-8)7(2)14/h3-5,15H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.66 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization