Molecule ID: mol32486
SMILES: O=C(O)C1OC1C(=O)O
InChI: InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.92 | OCHEM | 0 » -1 |
| 1.93 | QSARToolbox | 0 » -1 |
| 1.93 | QSARToolbox | 0 » -1 |
| 1.94 | QSARToolbox | 0 » -1 |
| 3.25 | QSARToolbox | -1 » -2 |
| 4.30 | OCHEM | -1 » -2 |