Molecule ID: mol34221
SMILES: CC(C)c1cc([N+](=O)[O-])cc(C(C)C)c1O
InChI: InChI=1S/C12H17NO3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | QSARToolbox | 0 » -1 |
| 7.10 | QSARToolbox | 0 » -1 |