Molecule ID: mol12345

SMILES: O=C1CCC(=O)C1=O

InChI: InChI=1S/C5H4O3/c6-3-1-2-4(7)5(3)8/h1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization