Molecule ID: mol770
SMILES: COC(=O)c1cc(O)c2ccccc2c1
InChI: InChI=1S/C12H10O3/c1-15-12(14)9-6-8-4-2-3-5-10(8)11(13)7-9/h2-7,13H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.75 | IUPAC digitized pKa | 0 » -1 |
| 8.75 | Hunt | 0 » -1 |
| 8.75 | OCHEM | 0 » -1 |