Molecule ID: mol34905
SMILES: CC1(C)C[C@](C)(C(=O)O)C[C@H]1C(=O)O
InChI: InChI=1S/C10H16O4/c1-9(2)5-10(3,8(13)14)4-6(9)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.38 | QSARToolbox | -1 » -2 |
| 4.38 | QSARToolbox | -1 » -2 |