John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Bu14p3qGF9b SpectraBase Spectrum ID=10Jxa9ZoBos

(accessed ).
(1RS,5SR,6SR,7RS)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID Bu14p3qGF9b
InChI InChI=1S/C8H10Cl2O2/c9-1-4-5(2-10)7-6(4)3-12-8(7)11/h4-7H,1-3H2/t4-,5+,6-,7+/m0/s1
InChIKey RQCYAQKLKYWVGF-BNHYGAARSA-N
Mol Weight 209.07 g/mol
Molecular Formula C8H10Cl2O2
Exact Mass 208.005785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Jxa9ZoBos
Name (1RS,5SR,6SR,7RS)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound Number 17A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10Cl2O2
InChI InChI=1S/C8H10Cl2O2/c9-1-4-5(2-10)7-6(4)3-12-8(7)11/h4-7H,1-3H2/t4-,5+,6-,7+/m0/s1
InChIKey RQCYAQKLKYWVGF-BNHYGAARSA-N
Literature Reference Author S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3888(2011)
Literature Reference DOI 10.1002/ejoc.201100067
Molecular Weight 209.072 g/mol
Solvent CDCl3
Source File Reference UWBT20874
SpectraBase Batch ID 83rkErQSOy2