Molecule ID: mol31801
SMILES: CCC1(CC=C(C)C)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H16N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h5H,4,6H2,1-3H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.06 | OCHEM | 0 » -1 |
| 8.06 | OCHEM | 0 » -1 |