For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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
(1R,2S,4S)-4-hydroxymethyl-7,7-dimethyl-6-oxabicyclo[3.2.1]octan-4-ol
1,7-DIHYDROXYPINOL
(1S,2R,4S)-2,7-dibromocineole
(1S,2R,4S)-2-ALPHA,7-DIHYDROXY-1,8-CINEOLE
(1S,2R,4S)-2,7-dihyroxycineole
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-NCJORANTSA-N
BTKCCGUUBCIFDA-GDLWUIFZSA-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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.