Molecule ID: mol22391

SMILES: CCOC(=O)CC(O)(O)C(=O)O

InChI: InChI=1S/C6H10O6/c1-2-12-4(7)3-6(10,11)5(8)9/h10-11H,2-3H2,1H3,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization