Molecule ID: mol11492

SMILES: COc1ccc(-c2c(O)c(=O)c2=O)cc1

InChI: InChI=1S/C11H8O4/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,12H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.05 IUPAC digitized pKa 0 » -1
2.05 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization