| Name |
1,1-Dimethylethyl 3-[[3-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxylate
|
| Molecular Formula |
C16H20F3NO3
|
| Molecular Weight |
331.33
|
| Smiles |
CC(C)(C)OC(=O)N1CC(OCc2cccc(C(F)(F)F)c2)C1
|
CC(C)(C)OC(=O)N1CC(OCc2cccc(C(F)(F)F)c2)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.