Molecule ID: mol33007
SMILES: CC(OC1CCCCC1C)C(=O)O
InChI: InChI=1S/C10H18O3/c1-7-5-3-4-6-9(7)13-8(2)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | OCHEM | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |