Molecule ID: mol10857

SMILES: CCOC(=O)c1cc(=O)cc(C(=O)O)o1

InChI: InChI=1S/C9H8O6/c1-2-14-9(13)7-4-5(10)3-6(15-7)8(11)12/h3-4H,2H2,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization