Molecule ID: mol34930
SMILES: CC1(C)[C@@H](C(=O)O)[C@@H]1C(=O)O
InChI: InChI=1S/C7H10O4/c1-7(2)3(5(8)9)4(7)6(10)11/h3-4H,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.82 | QSARToolbox | -1 » -2 |
| 3.82 | QSARToolbox | -1 » -2 |
| 3.82 | QSARToolbox | -1 » -2 |