Molecule ID: mol31707
SMILES: C[C@@](O)(C(=O)O)c1ccccc1
InChI: InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.53 | OCHEM | 0 » -1 |
| 3.53 | OCHEM | 0 » -1 |
| 3.53 | OCHEM | 0 » -1 |
| 3.53 | OCHEM | 0 » -1 |