Molecule ID: mol9310

SMILES: CC1=C(O)C(=O)OC1

InChI: InChI=1S/C5H6O3/c1-3-2-8-5(7)4(3)6/h6H,2H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization