Name | 1-cyclohexyl-3-methylidene-4-propylazetidin-2-one |
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Synonyms |
2-Azetidinone,1-cyclohexyl-3-methylene-4-propyl
1-cyclohexyl-3-methylene-4-propylazetidin-2-one |
Molecular Formula | C13H21NO |
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Molecular Weight | 207.31200 |
Exact Mass | 207.16200 |
PSA | 20.31000 |
LogP | 2.82410 |
~% 78877-55-1 |
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 |
~% 78877-55-1 |
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 |
~% 78877-55-1 |
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 |
~% 78877-55-1 |
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 |
~% 78877-55-1 |
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 |