Molecule ID: mol9526

SMILES: O=C(O)c1cc(=O)cco1

InChI: InChI=1S/C6H4O4/c7-4-1-2-10-5(3-4)6(8)9/h1-3H,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization