Molecule ID: mol12530
SMILES: O=C1C[C@H](C(=O)O)[C@@H](C(=O)O)O1
InChI: InChI=1S/C6H6O6/c7-3-1-2(5(8)9)4(12-3)6(10)11/h2,4H,1H2,(H,8,9)(H,10,11)/t2-,4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.26 | Datawarrior | 0 » -1 |
| 3.82 | Datawarrior | -1 » -2 |