Molecule ID: mol13360
SMILES: O=C(O)c1cccc2ccc(O)cc12
InChI: InChI=1S/C11H8O3/c12-8-5-4-7-2-1-3-9(11(13)14)10(7)6-8/h1-6,12H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.69 | Datawarrior | 0 » -1 |
| 3.69 | QSARToolbox | 0 » -1 |
| 3.69 | OCHEM | 0 » -1 |
| 9.60 | Datawarrior | -1 » -2 |