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Volumn 56, Issue 27, 2000, Pages 4799-4810

Intramolecular trapping of esters by 1-lithio-1-bromocyclopropanes

Author keywords

1 lithio 1 bromocyclopropanes; Esters; Intramolecular trapping

Indexed keywords

BROMINE DERIVATIVE; CYCLOPROPANE DERIVATIVE; ESTER DERIVATIVE;

EID: 0034733602     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(00)00385-9     Document Type: Article
Times cited : (10)

References (31)
  • 12
    • 85037967450 scopus 로고    scopus 로고
    • Unpublished results
    • Baird, M. S. Unpublished results.
    • Baird, M.S.1
  • 20
    • 85037963879 scopus 로고    scopus 로고
    • This structure was determined by the EPSRC Crystallography Service, Southampton University. We thank Dr S. Coles for carrying out the determination, the full results of which will be described elsewhere
    • This structure was determined by the EPSRC Crystallography Service, Southampton University. We thank Dr S. Coles for carrying out the determination, the full results of which will be described elsewhere.
  • 22
    • 0010408022 scopus 로고
    • Trost, B. M.; Ornstein, P. L. J. Org. Chem. 1982, 47, 748; Trost, B. M.; Ornstein, P. L. Tetrahedron Lett. 1983, 2833.
    • (1982) J. Org. Chem. , vol.47 , pp. 748
    • Trost, B.M.1    Ornstein, P.L.2
  • 24
    • 85037959928 scopus 로고    scopus 로고
    • Note
    • Because the hemiacetal and keto-alcohol forms may equilibrate, the observation of a single diastereoisomer may reflect thermodynamic rather than kinetic control. Indeed simple MM2 calculations (with molecular dynamics) using ChemOffice Ultra indicated that the endo-alcohol should be of lower energy than the exo-alkyl isomer.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.