Molecule ID: mol9568
SMILES: CC(O)(CC(=O)C(=O)O)C(=O)O
InChI: InChI=1S/C6H8O6/c1-6(12,5(10)11)2-3(7)4(8)9/h12H,2H2,1H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.73 | IUPAC digitized pKa | 0 » -1 |
| 3.72 | IUPAC digitized pKa | -1 » -2 |