Molecule ID: mol11257
SMILES: O=C(O)[C@@H]1CCCCCC[C@H]1C(=O)O
InChI: InChI=1S/C10H16O4/c11-9(12)7-5-3-1-2-4-6-8(7)10(13)14/h7-8H,1-6H2,(H,11,12)(H,13,14)/t7-,8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.37 | IUPAC digitized pKa | 0 » -1 |
| 6.24 | IUPAC digitized pKa | -1 » -2 |