Molecule ID: mol34425
SMILES: O=C(O)C1C(C(=O)O)C(C(=O)O)C1C(=O)O
InChI: InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.52 | QSARToolbox | 0 » -1 |
| 2.52 | QSARToolbox | 0 » -1 |