Molecule ID: mol5232
SMILES: CN1[C@@H]2CC[C@H]1CC(OC(=O)c1ccccc1)C2
InChI: InChI=1S/C15H19NO2/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14?
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.88 | IUPAC digitized pKa | 1 » 0 |