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(1RS,4RS,5RS,6SR)-5,6-DIBROMO-1,3,3-TRIMETHYL-7-OXABICYCLO-[2.2.2]-OCTANE

Compound with spectra: 1 NMR

(1RS,4RS,5RS,6SR)-5,6-DIBROMO-1,3,3-TRIMETHYL-7-OXABICYCLO-[2.2.2]-OCTANE
SpectraBase Compound ID EPwqrW2eIRV
InChI InChI=1S/C10H16Br2O/c1-9(2)6-4-5-10(3,13-9)8(12)7(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8+,10+/m1/s1
InChIKey DPKGKKZMBCYEOV-VEVYYDQMSA-N
Mol Weight 312.05 g/mol
Molecular Formula C10H16Br2O
Exact Mass 309.956791 g/mol
Enantiomer InChIKey DPKGKKZMBCYEOV-OKJYPTKPSA-N

View Spectrum of (1RS,4RS,5RS,6SR)-5,6-DIBROMO-1,3,3-TRIMETHYL-7-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,6RS)-5,6-DIBROMO-1,3,3-TRIMETHYL-7-OXABICYCLO-[2.2.2]-OCTANE
(1RS,4RS,5SR,6SR)-5,6-DICHLORO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
(1R)-5.alpha.-Bromo-6-ketocineole
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
(1R)-5.beta.,6.alpha.-Dihydroxycineole
(1R)-5.alpha.,6.beta.-Dihydroxycineole
(1R)-5.beta.,6.beta.-Dihydroxycineole
2a,4-dibromo-1,8-cineole
(1R)-5.beta.-fluoro-6-ketocineole
Bisabolol oxide C
Title Journal or Book Year
Halogenated Terpenoids. XXIV. The Bromocineoles Australian Journal of Chemistry 1986
Other Resources
Unknown Identification

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