Molecule ID: mol11306
SMILES: O=S(=O)(O)c1cccc2cccc(O)c12
InChI: InChI=1S/C10H8O4S/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14/h1-6,11H,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.02 | IUPAC digitized pKa | -1 » -2 |
| 13.02 | OCHEM | -1 » -2 |