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(1S,2S,5S)-2-BROMO-2-BROMOMETHYL-6,6-DIMETHYL-7-OXABICYCLO-[3.2.1]-OCTANE

Compound with spectra: 2 NMR

(1S,2S,5S)-2-BROMO-2-BROMOMETHYL-6,6-DIMETHYL-7-OXABICYCLO-[3.2.1]-OCTANE
SpectraBase Compound ID AuohMEVjmDP
InChI InChI=1S/C10H16Br2O/c1-9(2)7-3-4-10(12,6-11)8(5-7)13-9/h7-8H,3-6H2,1-2H3/t7-,8-,10+/m0/s1
InChIKey FJSBVCCMSUXYNM-OYNCUSHFSA-N
Mol Weight 312.05 g/mol
Molecular Formula C10H16Br2O
Exact Mass 309.956791 g/mol
Enantiomer InChIKey FJSBVCCMSUXYNM-MRTMQBJTSA-N

View Spectrum of (1S,2S,5S)-2-BROMO-2-BROMOMETHYL-6,6-DIMETHYL-7-OXABICYCLO-[3.2.1]-OCTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (1S,2S,5S)-2-BROMO-2-BROMOMETHYL-6,6-DIMETHYL-7-OXABICYCLO-[3.2.1]-OCTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,7-DIHYDROXYPINOL
(1R,2S,4S)-4-hydroxymethyl-7,7-dimethyl-6-oxabicyclo[3.2.1]octan-4-ol
(1S,2R,4S)-2,7-DIBROMO-CINEOLE
(1S,2R,4S)-2,7-dihyroxycineole
(1S,2R,4S)-2-ALPHA,7-DIHYDROXY-1,8-CINEOLE
3-(EXO-2-BORNYLOXY)-1-PROPENE
14-Oxabicyclo[11.2.1]hexadeca-4,8-diene-8-carboxaldehyde, 12-(hydroxymethyl)-4,15,15-trimethyl-, [1R-(1R*,4Z,8E,12S*,13S*)]-
BTKCCGUUBCIFDA-GDLWUIFZSA-N
BTKCCGUUBCIFDA-NCJORANTSA-N
4a(2H)-Naphthalenol, 2-(1,1-dimethylethyl)octahydro-, acetate, (2.alpha.,4a.alpha.,8a.beta.)-
Title Journal or Book Year
Chemistry Around δ-Terpineol Australian Journal of Chemistry 1993
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