Molecule ID: mol21697
SMILES: CCCCCCCCCc1ccc(O)cc1
InChI: InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.25 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |