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Volumn 58, Issue 35, 2002, Pages 7043-7047

Reaction of 7,7-diphenyl-6-oxabicyclo[3.2.0]hept-1-ene with ROH; controlling factors on the regioselectivity in the nucleophilic addition reaction

Author keywords

3 alkylideneoxetane; Regioselectivity; Ring opening reaction; Stereoselectivity; Strained molecule

Indexed keywords

2 (1' HYDROXY 1',1' DIPHENYLMETHYL)CYCLOPENT 2 ENOL; 2 [1',1' DIPHENYL 1' (2,2,2 TRIFLUOROETHOXY)METHYL]CYCLOPENT 2 ENOL; 2 BENZHYDRYLIDENE 3 (2',2',2' TRIFLUORO 1' TRIFLUOROMETHYLETHOXY)CYCLOPENTANOL; 2 BENZHYDRYLIDENE 3 (2',2',2' TRIFLUOROETHOXY)CYCLOPENTANOL; 2 BENZHYDRYLIDENE 3 ACETOXYCYCLOPENTANOL; 7,7 DIPHENYL 6 OXABICYCLO[3.2.0]HEPT 1 ENE; ACETIC ACID; ALCOHOL DERIVATIVE; ALKENE DERIVATIVE; BICYCLO COMPOUND; FLUORINE DERIVATIVE; HEXAFLUORO 2 PROPANOL; METHANOL; UNCLASSIFIED DRUG; WATER;

EID: 0037178967     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(02)00700-7     Document Type: Article
Times cited : (4)

References (19)
  • 3
    • 0002846505 scopus 로고
    • special issue for Strained Organic Compounds
    • Chem. Rev. 1989, 5, 89; special issue for Strained Organic Compounds.
    • (1989) Chem. Rev. , vol.5 , pp. 89
  • 9
    • 0005224089 scopus 로고    scopus 로고
    • The strain energies of 3-alkylideneoxetane (SE=22.6 kcal/mol), 7-oxabicyclo4.2.0.oct-1-ene (SE=24.6 kcal/mol), and 5-oxabicyclo2.2.0.hex-1-ene (SE=87.1 kcal/mol) were calculated by the same procedure
    • The strain energies of 3-alkylideneoxetane (SE=22.6 kcal/mol), 7-oxabicyclo4.2.0.oct-1-ene (SE=24.6 kcal/mol), and 5-oxabicyclo2.2.0.hex-1-ene (SE=87.1 kcal/mol) were calculated by the same procedure.
  • 18
    • 0005124588 scopus 로고    scopus 로고
    • The PM3 calculations (Ref. 11) were performed within SPARTAN'02; Wavefunction, Inc., 2001
    • The PM3 calculations (Ref. 11) were performed within SPARTAN'02; Wavefunction, Inc., 2001.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.