Molecule Info
| SMILES | C/C=C/C[C@]1(C(=O)[O-])CCN(C(=O)OC(C)(C)C)C1 |
|---|---|
| InChIKey | MCHFBQFKDKPHHR-GJBLVYBDSA-M |
| Molecular Weight | 268.16 |
| Calculated LogP | 1.33 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | C/C=C/C[C@]1(C(=O)[O-])CCN(C(=O)OC(C)(C)C)C1 |
|---|---|
| InChIKey | MCHFBQFKDKPHHR-GJBLVYBDSA-M |
| Molecular Weight | 268.16 |
| Calculated LogP | 1.33 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |