Molecule ID: mol9532
SMILES: O=C(O)c1cc(=O)c(O)co1
InChI: InChI=1S/C6H4O5/c7-3-1-5(6(9)10)11-2-4(3)8/h1-2,8H,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.29 | IUPAC digitized pKa | -1 » -2 |
| 7.68 | IUPAC digitized pKa | -1 » -2 |
| 7.75 | IUPAC digitized pKa | -1 » -2 |