Molecule ID: mol14044
SMILES: CC(C)=C=CC(C)(C)C(=O)O
InChI: InChI=1S/C9H14O2/c1-7(2)5-6-9(3,4)8(10)11/h6H,1-4H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.70 | OCHEM | 0 » -1 |
| 4.70 | QSARToolbox | 0 » -1 |
| 4.70 | QSARToolbox | 0 » -1 |
| 4.70 | Datawarrior | 0 » -1 |