Molecule ID: mol11661
SMILES: C[C@@]1(C(=O)O)C[C@]1(C(=O)O)c1ccccc1
InChI: InChI=1S/C12H12O4/c1-11(9(13)14)7-12(11,10(15)16)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/t11-,12+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.61 | IUPAC digitized pKa | 0 » -1 |
| 5.33 | IUPAC digitized pKa | -1 » -2 |