Molecule ID: mol2342
SMILES: COC(=O)c1cc(O)cc2ccccc12
InChI: InChI=1S/C12H10O3/c1-15-12(14)11-7-9(13)6-8-4-2-3-5-10(8)11/h2-7,13H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.88 | IUPAC digitized pKa | 0 » -1 |
| 8.88 | Hunt | 0 » -1 |
| 8.88 | OCHEM | 0 » -1 |