Molecule ID: mol21769
SMILES: O=C(O)COc1cccc2ccccc12
InChI: InChI=1S/C12H10O3/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.20 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |