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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE

Compound with spectra: 2 NMR

[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE
SpectraBase Compound ID JV07VUsZ6FA
InChI InChI=1S/C21H30O2/c1-5-17(14-9-7-6-8-10-14)22-18-13-15-16-11-12-21(4,19(15)23-18)20(16,2)3/h6-10,15-19H,5,11-13H2,1-4H3/t15-,16+,17?,18-,19-,21-/m1/s1
InChIKey DJGWOKPUQMOHCE-BGRZVXOZSA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol
Enantiomer InChIKey DJGWOKPUQMOHCE-WVXUKFGKSA-N

View Spectrum of [2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2S-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYLPROPOXY)-4,7-METHANOBENZOFURANE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-ALPHA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BENZOLACETALDEHYDE
[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-(2,2-DIMETHYL-1-PHENYLPROPOXY)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE
[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYL-ISO-BUTOXY)-4,7-METHANOBENZOFURANE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-PHENYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-ALPHA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY)]-BENZOLACETONITRIL
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-2-(PHENYL)-ETHANENITRILE
(2a-R)-2-(2,2-Dichloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-3-(PHENYLMETHOXY)-PROPANENITRILE
(2S,3R)-4-O-BENZYL-3-O-MBF-BUTANTRIOLE
(S)-O-MBF-3-HYDROXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
Title Journal or Book Year
Chirale Lactole, VI. Eine Methode zur Bestimmung der Absolutkonfiguration chiraler α‐hydroxysubstituierter Nitrile, Alkine und Aldehyde Chemische Berichte 1986
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