Name | 1-cyclohexyl-4-methyl-3-methylideneazetidin-2-one |
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Synonyms |
1-cyclohexyl-4-methyl-3-methyleneazetidin-2-one
2-Azetidinone,1-cyclohexyl-4-methyl-3-methylene |
Molecular Formula | C11H17NO |
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Molecular Weight | 179.25900 |
Exact Mass | 179.13100 |
PSA | 20.31000 |
LogP | 2.04390 |
~% 78877-53-9 |
Literature: Adlington, Robert M.; Barrett, Anthony G.M.; Quayle, Peter; Walker, Andrew; Betts, Michael J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 605 - 612 |
~% 78877-53-9 |
Literature: Adlington, Robert M.; Barrett, Anthony G. M.; Quayle, Peter; Walker, Andrew; Betts, Michael J. Journal of the Chemical Society, Chemical Communications, 1981 , # 9 p. 404 - 405 |
~% 78877-53-9 |
Literature: Adlington, Robert M.; Barrett, Anthony G.M.; Quayle, Peter; Walker, Andrew; Betts, Michael J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 605 - 612 |
~% 78877-53-9 |
Literature: Adlington, Robert M.; Barrett, Anthony G.M.; Quayle, Peter; Walker, Andrew; Betts, Michael J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , p. 605 - 612 |
Precursor 3 | |
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DownStream 0 |