Molecule ID: mol31690

SMILES: O=C1CC(=O)C(=O)CC1=O

InChI: InChI=1S/C6H4O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization