Molecule ID: mol9741
SMILES: C[C@@]1(C(=O)O)C[C@]1(Cl)C(=O)O
InChI: InChI=1S/C6H7ClO4/c1-5(3(8)9)2-6(5,7)4(10)11/h2H2,1H3,(H,8,9)(H,10,11)/t5-,6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.72 | IUPAC digitized pKa | 0 » -1 |
| 4.27 | IUPAC digitized pKa | -1 » -2 |