Molecule ID: mol1812
SMILES: Cc1ccc(O)c(C)c1C
InChI: InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.59 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |
| 10.59 | Hunt | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |