| Name | 4-methyl-1-phenylmethoxyazetidin-2-one |
|---|---|
| Synonyms | 1-benzyloxy-4-methyl-2-azetidinone |
| Molecular Formula | C11H13NO2 |
|---|---|
| Molecular Weight | 191.22600 |
| Exact Mass | 191.09500 |
| PSA | 29.54000 |
| LogP | 1.67690 |
|
~28%
88517-48-0 |
| Literature: Ikeda; Achiwa; Sekiya Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 5 p. 1179 - 1184 |
|
~95%
88517-48-0 |
| Literature: Sakaki; Kobayashi; Sato; Kaneko Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 2952 - 2960 |
|
~%
88517-48-0 |
| Literature: Sakaki; Kobayashi; Sato; Kaneko Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 2952 - 2960 |
|
~%
88517-48-0 |
| Literature: Ikeda; Achiwa; Sekiya Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 5 p. 1179 - 1184 |
|
~%
88517-48-0 |
| Literature: Sakaki; Kobayashi; Sato; Kaneko Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 2952 - 2960 |
|
~%
88517-48-0 |
| Literature: Sakaki; Kobayashi; Sato; Kaneko Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 2952 - 2960 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |