Molecule ID: mol9588
SMILES: CCCC(O)(C(=O)O)C(=O)O
InChI: InChI=1S/C6H10O5/c1-2-3-6(11,4(7)8)5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.54 | IUPAC digitized pKa | 0 » -1 |
| 4.64 | IUPAC digitized pKa | -1 » -2 |