Molecule ID: mol11934
SMILES: CC1=C(C2C(=O)C=C(O)C(=O)C2C)C(=O)C=C(O)C1=O
InChI: InChI=1S/C14H12O6/c1-5-11(7(15)3-9(17)13(5)19)12-6(2)14(20)10(18)4-8(12)16/h3-5,11,17-18H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.93 | IUPAC digitized pKa | 0 » -1 |
| 4.79 | IUPAC digitized pKa | -1 » -2 |