[1,2]-Wittig rearrangement of acetals. Part 1: Investigation about structural requirements

Tetrahedron Asymmetry

Volumn 10, Issue 24, 1999, Pages 4811-4830

  Gärtner, Peter ^a   Letschnig, Martin F ^a   Knollmüller, Max ^a   Völlenkle, Horst ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

7,8,8 TRIMETHYL 4,7 METHANOBENZOFURAN 2 OL; ACETAL DERIVATIVE; ALCOHOL DERIVATIVE; CAMPHOR; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CATALYSIS; CHEMICAL STRUCTURE; ENANTIOMER; MELTING POINT; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; STEREOCHEMISTRY; SYNTHESIS;

EID: 0039272127     PISSN: 09574166     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0957-4166(99)00562-5     Document Type: Article

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37. 2 (Sheldrick, G. M.; SHELX-97, A System of Computer Programs for Crystal Structure Determination; University of Göttingen, 1997.) Data/restraints/parameters=2366/69/382; final R1=0.073 (observed data), wR2=0.147 (all data).
38. Further details on the crystal structure determination have been deposited with the Cambridge Structural Database.