Molecule ID: mol31861
SMILES: O=C(O)C[C@H](O)C(=O)O
InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 5.10 | OCHEM | -1 » -2 |
| 5.10 | OCHEM | -1 » -2 |