Molecule ID: mol15300
SMILES: O=C1Oc2ccccc2C(=O)C1CC1C(=O)Oc2ccccc2C1=O
InChI: InChI=1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,12-13H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | Datawarrior | 0 » -1 |
| 5.50 | OCHEM | 0 » -1 |