| Name |
3-{3-[(1R)-1-hydroxyethyl]azetidin-1-yl}-4-methylcyclohexan-1-one
|
| Molecular Formula |
C12H21NO2
|
| Molecular Weight |
211.30
|
| Smiles |
CC(O)C1CN(C2CC(=O)CCC2C)C1
|
CC(O)C1CN(C2CC(=O)CCC2C)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.