Molecule ID: mol13732
SMILES: O=C(O)C1CCc2ccccc2O1
InChI: InChI=1S/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.38 | Datawarrior | 0 » -1 |
| 3.38 | OCHEM | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |
| 3.38 | QSARToolbox | 0 » -1 |