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1,2,7,8-TETRAFLUOROBICYCLO-[2.2.2]-OCT-7-ENE-2,6-CARBOLACTONE
SpectraBase Compound ID JXeBbEDM4tp
InChI InChI=1S/C9H6F4O2/c10-5-3-1-4-9(13,6(5)11)8(12,2-3)7(14)15-4/h3-4H,1-2H2/t3-,4+,8+,9+/m1/s1
InChIKey JEDXDXFFKJTVNR-YFMWLNMDSA-N
Mol Weight 222.14 g/mol
Molecular Formula C9H6F4O2
Exact Mass 222.030392 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JIw5g3IIBhE
Name 1,2,7,8-TETRAFLUOROBICYCLO-[2.2.2]-OCT-7-ENE-2,6-CARBOLACTONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H6F4O2
InChI InChI=1S/C9H6F4O2/c10-5-3-1-4-9(13,6(5)11)8(12,2-3)7(14)15-4/h3-4H,1-2H2/t3-,4+,8+,9+/m1/s1
InChIKey JEDXDXFFKJTVNR-YFMWLNMDSA-N
Literature Reference Author G.M.BROOKE,D.H.HALL,H.M.M.SHEARER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,780(1978)
Literature Reference DOI 10.1039/p19780000780
Solvent ACETONE-D6
Source File Reference UWPS1484