Molecule ID: mol10921
SMILES: O=C(O)C(O)(C(=O)O)C1CCCCC1
InChI: InChI=1S/C9H14O5/c10-7(11)9(14,8(12)13)6-4-2-1-3-5-6/h6,14H,1-5H2,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.62 | IUPAC digitized pKa | 0 » -1 |
| 4.78 | IUPAC digitized pKa | -1 » -2 |