Molecule ID: mol12063
SMILES: O=C(O)C(O)C(C(=O)O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C16H14O5/c17-13(14(18)19)16(15(20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,18,19)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.22 | IUPAC digitized pKa | 0 » -1 |
| 6.35 | IUPAC digitized pKa | -1 » -2 |