Molecule ID: mol32346
SMILES: CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1
InChI: InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.20 | OCHEM | 0 » -1 |