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

*Links on SpectraBase are not permalinks.
(1RS,5SR,6SR,7SR)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID H2DP5JB2UPa
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-ZTYPAOSTSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Xb2B9PZHRo
Name (1RS,5SR,6SR,7SR)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound Number 15A
Copyright Copyright © 2016-2024 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-ZTYPAOSTSA-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 UWBT20872