| Name |
[(1R)-2-oxocyclohexyl] 3,5-dinitrobenzoate
|
| Molecular Formula |
C13H12N2O7
|
| Molecular Weight |
308.24
|
| Smiles |
O=C(OC1CCCCC1=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
O=C(OC1CCCCC1=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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.