Molecule ID: mol11264
SMILES: CC(O)C1CC(CC(=O)O)C1(C)C
InChI: InChI=1S/C10H18O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h6-8,11H,4-5H2,1-3H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | IUPAC digitized pKa | 0 » -1 |