Molecule ID: mol31342

SMILES: CC(C)(O)OO

InChI: InChI=1S/C3H8O3/c1-3(2,4)6-5/h4-5H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization