Molecule ID: mol10854
SMILES: O=C(O)COc1ccccc1C(=O)O
InChI: InChI=1S/C9H8O5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.51 | IUPAC digitized pKa | 0 » -1 |
| 4.36 | IUPAC digitized pKa | -1 » -2 |