Molecule ID: mol32448
SMILES: CC1CCC(C(=O)O)CC1
InChI: InChI=1S/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.97 | OCHEM | 0 » -1 |