Molecule ID: mol10916
SMILES: O=C(O)[C@@H]1CCCCC[C@H]1C(=O)O
InChI: InChI=1S/C9H14O4/c10-8(11)6-4-2-1-3-5-7(6)9(12)13/h6-7H,1-5H2,(H,10,11)(H,12,13)/t6-,7-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.30 | IUPAC digitized pKa | 0 » -1 |
| 6.18 | IUPAC digitized pKa | -1 » -2 |