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1-Methyl-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID 5pAW1lOmRFs
InChI InChI=1S/C9H8F6O/c1-7-3-2-4(16-7)5(8(10,11)12)6(7)9(13,14)15/h4H,2-3H2,1H3/t4-,7+/m0/s1
InChIKey SKZNAVBITSGPTR-MHTLYPKNSA-N
Mol Weight 246.15 g/mol
Molecular Formula C9H8F6O
Exact Mass 246.047934 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eDZKrBNPnL
Name 1-METHYL-2,3-BIS-(TRIFLUOROMETHYL)-7-OXABICYCLO-[2.2.1]-HEPT-2-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H8F6O
InChI InChI=1S/C9H8F6O/c1-7-3-2-4(16-7)5(8(10,11)12)6(7)9(13,14)15/h4H,2-3H2,1H3/t4-,7+/m0/s1
InChIKey SKZNAVBITSGPTR-MHTLYPKNSA-N
Literature Reference Author R.D.CHAMBERS,A.J.ROCHE,M.H.ROCK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1095(1996)
Literature Reference DOI 10.1039/p19960001095
Solvent CDCl3
Source File Reference UWMZ11112