Molecule ID: mol31711
SMILES: C[C@@H]1CCCCC1(CC(=O)O)CC(=O)O
InChI: InChI=1S/C11H18O4/c1-8-4-2-3-5-11(8,6-9(12)13)7-10(14)15/h8H,2-7H2,1H3,(H,12,13)(H,14,15)/t8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.53 | OCHEM | 0 » -1 |
| 3.53 | OCHEM | 0 » -1 |