Molecule ID: mol35317
SMILES: C/C(=C(\CC(=O)O)C(=O)O)c1ccccc1
InChI: InChI=1S/C12H12O4/c1-8(9-5-3-2-4-6-9)10(12(15)16)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/b10-8-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.65 | QSARToolbox | -1 » -2 |