Molecule ID: mol13324
SMILES: O=C(O)/C=C/C(=O)CC(=O)CC(=O)O
InChI: InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | Datawarrior | -1 » -2 |
| 3.60 | Datawarrior | -1 » -2 |
| 8.40 | Datawarrior | -2 » -3 |