Molecule ID: mol9300

SMILES: Cc1c(O)c(=O)c1=O

InChI: InChI=1S/C5H4O3/c1-2-3(6)5(8)4(2)7/h6H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization