Molecule ID: mol32502

SMILES: O=CC(O)=CO

InChI: InChI=1S/C3H4O3/c4-1-3(6)2-5/h1-2,4,6H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization