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

Compound with spectra: 3 NMR

[2R-(2-ALPHA(S*),3A-BETA,4-BETA,7-BETA,7A-BETA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
SpectraBase Compound ID 9XmeHr6vaxT
InChI InChI=1S/C16H24O2/c1-6-10(2)17-13-9-11-12-7-8-16(5,14(11)18-13)15(12,3)4/h1,10-14H,7-9H2,2-5H3/t10?,11-,12+,13-,14-,16-/m1/s1
InChIKey BUEMSLPRDHWMGU-VDIYLDHZSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol
Enantiomer InChIKey BUEMSLPRDHWMGU-VUNKEARUSA-N

View Spectrum of [2R-(2-ALPHA(S*),3A-BETA,4-BETA,7-BETA,7A-BETA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-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 [2R-(2-ALPHA(S*),3A-BETA,4-BETA,7-BETA,7A-BETA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-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 [2R-(2-ALPHA(S*),3A-BETA,4-BETA,7-BETA,7A-BETA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-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(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
  • [2S-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
[2R-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-PROPANALE
(2S,3S)-3-O-MBF-BUTAN-2,3-DIOLE
(2S,3R)-3-O-MBF-BUTAN-2,3-DIOLE
(2R,3R)-3-O-MBF-BUTAN-2,3-DIOLE
(2R,3S)-3-O-MBF-BUTAN-2,3-DIOLE
(S)-O-MBF-3-HYDROXYBUTAN-2-ONE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE
[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BUTANNITRILE
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANALE
2,2'-Oxy-bis(octahydro-7,8,8-trimethyl-4,7-methano-benzofuran) diastereomer B
Title Journal or Book Year
Chirale Lactole, VI. Eine Methode zur Bestimmung der Absolutkonfiguration chiraler α‐hydroxysubstituierter Nitrile, Alkine und Aldehyde Chemische Berichte 1986
[2R-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-OCTAHYDRO-7,8,8-TRIMETHYL-2-(1-METHYL-2-PROPINYLOXY)-4,7-METHANOBENZOFURANE
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