Molecule ID: mol10020
SMILES: CCCCC(O)(C(=O)O)C(=O)O
InChI: InChI=1S/C7H12O5/c1-2-3-4-7(12,5(8)9)6(10)11/h12H,2-4H2,1H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | IUPAC digitized pKa | 0 » -1 |
| 4.75 | IUPAC digitized pKa | -1 » -2 |