Molecule ID: mol10018
SMILES: O=C(O)C1CC(O)C(O)C(O)C1
InChI: InChI=1S/C7H12O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h3-6,8-10H,1-2H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.39 | IUPAC digitized pKa | 0 » -1 |