Name | (2aS,4aS,5S,7aS,7bR)-2,2a,3,4,4a,5,7a,7b-octahydro-7a-(methoxymethoxy)-2,2,4a-trimethyl-2a-(trimethylsiloxy)-1H-cyclobut[e]inden-5-ol |
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Molecular Formula | C20H36O4Si |
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Molecular Weight | 368.58300 |
Exact Mass | 368.23800 |
PSA | 47.92000 |
LogP | 3.96050 |
~98% 107820-15-5 |
Literature: Sugimura; Paquette Journal of the American Chemical Society, 1987 , vol. 109, # 10 p. 3017 - 3024 |
Precursor 1 | |
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DownStream 1 | |