Molecule ID: mol9237

SMILES: C[S+](C)CC(=O)O

InChI: InChI=1S/C4H8O2S/c1-7(2)3-4(5)6/h3H2,1-2H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization