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(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID H3TCSD7u7kv
InChI InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey CHUJZXPGVXWYSV-FBDQPXRJSA-N
Mol Weight 323.22 g/mol
Molecular Formula C14H20Cl2O4
Exact Mass 322.073865 g/mol
Enantiomer InChIKey CHUJZXPGVXWYSV-UVOCVTCTSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2011-3893-19a
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,4S,5R,6R,7R)-6,7-Bis(chloromethyl)-4-(pivaloyloxymethyl)-3-oxabicyclo[3.2.0]heptan-2-one
Title Journal or Book Year
[2+2] Photocycloaddition of Symmetrically Disubstituted Alkenes to 2(5H)-Furanones: Diastereoselective Entry to 1,2,3,4-Tetrasubstituted Cyclobutanes European Journal of Organic Chemistry 2011
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