Molecule ID: mol11652
SMILES: O=C(O)c1cc(=O)cc(-c2ccccc2)o1
InChI: InChI=1S/C12H8O4/c13-9-6-10(8-4-2-1-3-5-8)16-11(7-9)12(14)15/h1-7H,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.51 | IUPAC digitized pKa | 0 » -1 |
| 1.51 | Datawarrior | 0 » -1 |
| 1.51 | OCHEM | 0 » -1 |