Molecule ID: mol9335
SMILES: O=CC[C@H](O)[C@H](O)CO
InChI: InChI=1S/C5H10O4/c6-2-1-4(8)5(9)3-7/h2,4-5,7-9H,1,3H2/t4-,5+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.61 | IUPAC digitized pKa | 0 » -1 |
| 12.67 | IUPAC digitized pKa | 0 » -1 |
| 12.98 | IUPAC digitized pKa | 0 » -1 |