Molecule ID: mol32317
SMILES: CCC(CC)C(=O)OC1OC(C(=O)O)C(O)C(O)C1O
InChI: InChI=1S/C12H20O8/c1-3-5(4-2)11(18)20-12-8(15)6(13)7(14)9(19-12)10(16)17/h5-9,12-15H,3-4H2,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.37 | OCHEM | 0 » -1 |