Molecule ID: mol11224
SMILES: C/C=C/c1ccc(O)c(OC)c1
InChI: InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.88 | IUPAC digitized pKa | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.88 | OCHEM | 0 » -1 |
| 9.89 | IUPAC digitized pKa | 0 » -1 |