Molecule ID: mol9133
SMILES: O=C(O)C(O)(O)C(O)(O)C(=O)O
InChI: InChI=1S/C4H6O8/c5-1(6)3(9,10)4(11,12)2(7)8/h9-12H,(H,5,6)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.92 | QSARToolbox | 0 » -1 |
| 1.95 | IUPAC digitized pKa | 0 » -1 |
| 4.00 | IUPAC digitized pKa | -1 » -2 |