Molecule ID: mol33006
SMILES: O=C(O)COC1CCC2CCCCC2C1
InChI: InChI=1S/C12H20O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h9-11H,1-8H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.64 | OCHEM | 0 » -1 |
| 3.64 | QSARToolbox | 0 » -1 |
| 3.64 | QSARToolbox | 0 » -1 |