Development of molecular mechanics torsion parameters for α,β-cyclopropyl ketones and conformational analysis of bicyclo[m.1.0]alkan-2-ones

Journal of Organic Chemistry

Volumn 61, Issue 8, 1996, Pages 2738-2742

  Mash, Eugene A ^a   Gregg, Timothy M ^a   Stahl, Matthew T ^a   Walters, W Patrick ^a  

^a University of Arizona ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0343900887     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo951752s     Document Type: Article

References (77)

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64. The numbering scheme refers to the IUPAC numbering of the bicyclo[m.1.0]alkan-2-ones; the carbonyl is C(2), the α-cyclopropyl carbon is C(1), and the α-hydrogen is H(1).
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