Molecule ID: mol14485
SMILES: O=C(O)C12CC3(F)CC(F)(CC(F)(C3)C1)C2
InChI: InChI=1S/C11H13F3O2/c12-9-1-8(7(15)16)2-10(13,4-9)6-11(14,3-8)5-9/h1-6H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.24 | Datawarrior | 0 » -1 |
| 3.24 | OCHEM | 0 » -1 |