For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,4S,5R,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID JdJrhwIuW9M
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-/m1/s1
InChIKey CHUJZXPGVXWYSV-ISUQUUIWSA-N
Mol Weight 323.22 g/mol
Molecular Formula C14H20Cl2O4
Exact Mass 322.073865 g/mol
Enantiomer InChIKey CHUJZXPGVXWYSV-QHZLYTNSSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2011-3893-18a
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,4S,5R,6S,7S)-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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.