Molecule ID: mol11570
SMILES: CC(=O)Nc1ccc(O)c(/C=C\C(=O)O)c1
InChI: InChI=1S/C11H11NO4/c1-7(13)12-9-3-4-10(14)8(6-9)2-5-11(15)16/h2-6,14H,1H3,(H,12,13)(H,15,16)/b5-2-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.68 | IUPAC digitized pKa | 0 » -1 |