Molecule ID: mol34776
SMILES: CC(COCC(=O)O)(COCC(=O)O)COCC(=O)O
InChI: InChI=1S/C11H18O9/c1-11(5-18-2-8(12)13,6-19-3-9(14)15)7-20-4-10(16)17/h2-7H2,1H3,(H,12,13)(H,14,15)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.36 | QSARToolbox | 0 » -1 |