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(1R,4R,5R,7S)-bicyclo[2.2.2]octane-5,7-diol

Compound with spectra: 1 NMR

(1R,4R,5R,7S)-bicyclo[2.2.2]octane-5,7-diol
SpectraBase Compound ID CGuDdcJoCOX
InChI InChI=1S/C8H14O2/c9-7-4-6-2-1-5(7)3-8(6)10/h5-10H,1-4H2/t5-,6-,7-,8+/m1/s1
InChIKey BYBIJNLTZMNGPS-XUTVFYLZSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol
Enantiomer InChIKey BYBIJNLTZMNGPS-DKXJUACHSA-N

View Spectrum of (1R,4R,5R,7S)-bicyclo[2.2.2]octane-5,7-diol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
BICYCLO-[2.2.2]-OCTAN-2-EXO-5-ENDO-DIOL
(1R,4R,5R,7R)-bicyclo[2.2.2]octane-5,7-diol
BICYCLO-[2.2.2]-OCTAN-2-ENDO-5-ENDO-DIOL
(1R,4R,5S,7S)-bicyclo[2.2.2]octane-5,7-diol
BICYCLO/2.2.2/OCTANE-syn-2,syn-5- DIOL
BICYCLO-[2.2.2]-OCTAN-2-EXO-5-EXO-DIOL
(1beta,2alpha,4beta)-p-MENTHAN-2-OL
Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.alpha.,7.beta.)-
Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.beta.,7.alpha.)-
Bicyclo[4.2.0]octan-7-ol, (1.alpha.,6.alpha.,7.alpha.)-
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