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NMR - Compound 1R3S5S-1me3me8me-2,9-dioxabicyclonon-7-ene



Bedoukain RussellIPM


(1R,3S,5S)-1,3,8-Trimethyl-2,9-dioxabicyclo[3.3.1]non-7-ene
(1R,3S,5S)-1,3,8-Trimethyl-2,9-dioxabicyclo[3.3.1]non-7-ene
Formula:C10H16O2
CAS#:
MW:168.23

[MS]  [Behavioural function]  [ Synthesis ] 





Dots surface:

Reference(s) for NMR of (1R,3S,5S)-1,3,8-Trimethyl-2,9-dioxabicyclo[3.3.1]non-7-ene [1R3S5S-1me3me8me-2,9-dioxabicyclonon-7-ene]

Reference(s)

Marukawa, K., and Mori, K. 2002. Eur. J. Org. Chem. 3974-3978.
 

 
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