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« Previous Compound1R3S5S-1me3me8me-2,9-dioxabicyclo-7-nonene    Next Compound1R4aS7S7aR-nepetalactol »

NMR - Compound 1R3S5S7S-sordidin



Bedoukain RussellIPM


(1R,3S,5S,7S)-1-Ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octane
(1R,3S,5S,7S)-1-Ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octane
Formula:C11H20O2
CAS#:
MW:184.28

[MS]  [Behavioural function]  [ Synthesis ] 





Dots surface:

Reference(s) for NMR of (1R,3S,5S,7S)-1-Ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octane [1R3S5S7S-sordidin]

Reference(s)

Wardrop, D.J., and Forslund, R.E. 2002. Tetrahedron Lett. 43:737-740.
 
Mori, K., Nakayama, T., and Takikawa, H. 1996. Tetrahedron Lett. 37:3741-3744.
 
Wardrop, D.J., Forslund, R.E., Landrie, C.L., Velter, A.I., Wink, D., and Surve, B. 2003. Tetrahedron: Asymmetry. 14:929-940.
 

 
Citation: El-Sayed AM 2025. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
Ⓒ 2003-2025 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 22-January-2025