Molecule ID: mol15451
SMILES: Cc1cc(C)c(C(C(=O)O)c2ccccc2)c(C)c1
InChI: InChI=1S/C17H18O2/c1-11-9-12(2)15(13(3)10-11)16(17(18)19)14-7-5-4-6-8-14/h4-10,16H,1-3H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | Datawarrior | 0 » -1 |
| 4.00 | OCHEM | 0 » -1 |