Name | 4-methyl-1-phenylmethoxyazetidin-2-one |
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Synonyms | 1-benzyloxy-4-methyl-2-azetidinone |
Molecular Formula | C11H13NO2 |
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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 | |
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DownStream 0 |