Molecule ID: mol11307
SMILES: O=S(=O)(O)c1ccc2ccccc2c1O
InChI: InChI=1S/C10H8O4S/c11-10-8-4-2-1-3-7(8)5-6-9(10)15(12,13)14/h1-6,11H,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | IUPAC digitized pKa | -1 » -2 |
| 9.47 | OCHEM | -1 » -2 |