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[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-PROPANENITRILE
SpectraBase Compound ID 6AgIGXyEGRo
InChI InChI=1S/C15H23NO2/c1-9(8-16)17-12-7-10-11-5-6-15(4,13(10)18-12)14(11,2)3/h9-13H,5-7H2,1-4H3/t9?,10-,11+,12-,13-,15-/m1/s1
InChIKey HHURIXBRKKNJRI-XJGNNZEQSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol
Enantiomer InChIKey HHURIXBRKKNJRI-OEKUZJJKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2R-(2-ALPHA(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YLOXY)-PROPANENITRILE
Title Journal or Book Year
Chirale Lactole, VI. Eine Methode zur Bestimmung der Absolutkonfiguration chiraler α‐hydroxysubstituierter Nitrile, Alkine und Aldehyde Chemische Berichte 1986
Unknown Identification

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