| Name |
rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate
|
| Molecular Formula |
C17H24N2O4
|
| Molecular Weight |
320.4
|
| Smiles |
COC(=O)C1CC2CC(=CC#N)CCC2N1C(=O)OC(C)(C)C
|
COC(=O)C1CC2CC(=CC#N)CCC2N1C(=O)OC(C)(C)C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.