Molecule ID: mol11658
SMILES: CCc1cc2c(C)cc(=O)oc2cc1O
InChI: InChI=1S/C12H12O3/c1-3-8-5-9-7(2)4-12(14)15-11(9)6-10(8)13/h4-6,13H,3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.01 | IUPAC digitized pKa | 0 » -1 |
| 8.01 | Datawarrior | 0 » -1 |
| 8.01 | OCHEM | 0 » -1 |