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(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

Compound with spectra: 1 NMR

(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
SpectraBase Compound ID 36YKAR9PRDK
InChI InChI=1S/C10H17BrO/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
InChIKey RWVGPBBHHAMNQB-WEDXCCLWSA-N
Mol Weight 233.15 g/mol
Molecular Formula C10H17BrO
Exact Mass 232.046278 g/mol
Enantiomer InChIKey RWVGPBBHHAMNQB-QXFUBDJGSA-N

View Spectrum of (1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1RS,4SR,5RS)-5-BROMO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
WHIKIYRWRMRQNK-MRTMQBJTSA-N
(.+-.) 3-endo-Hydroxycineole
endo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
(.+-.) 3-exo-Hydroxycineole
(1SR,3SR,4RS)-1,8-EPOXY-P-MENTHAN-3-OL
3-BETA-HYDROXY-1,8-CINEOLE
2-Oxabicyclo[2.2.2]octane, 5-chloro-1,3,3-trimethyl-, (1.alpha.,4.alpha.,5.alpha.)-(.+-.)-
(1R/S,4R/S)-3-KETOCINEOLE
2-Oxabicyclo[2.2.2]octan-5-one, 1,3,3-trimethyl-
Title Journal or Book Year
Halogenated Terpenoids. XXIV. The Bromocineoles Australian Journal of Chemistry 1986
(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1RS,4RS,5RS)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
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