Molecule ID: mol11503
SMILES: CC(=O)C(C)C(=O)c1ccccc1
InChI: InChI=1S/C11H12O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-8H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.13 | IUPAC digitized pKa | 0 » -1 |
| 11.13 | Datawarrior | 0 » -1 |
| 11.13 | OCHEM | 0 » -1 |