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« Previous Compound1R2R5S7R-exo-2-hydroxybrevicomin    Next Compound1R2Rme3Sme,4me4me-cyclopentylmethyl acetate »

NMR - Compound 1R2R5S7S-endo-2-hydroxybrevicomin



Bedoukain RussellIPM


(1R,2R,5S,7S)-endo-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-ol
(1R,2R,5S,7S)-endo-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-ol
Formula:C9H16O3
CAS#:
MW:172.22

[MS]  [Behavioural function]  [ Synthesis ] 





Dots surface:

Reference(s) for NMR of (1R,2R,5S,7S)-endo-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-ol [1R2R5S7S-endo-2-hydroxybrevicomin]

Reference(s)

Francke, W., Schröder, F., Philipp, P., Meyer, H., Sinnwell, V., anf Gries, G. 1996. Bioorg. Med. Chem. 4:363-374.
 

 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
Ⓒ 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 29-March-2024