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

*Links on SpectraBase are not permalinks.
(2-Z)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID;CIS-ISOMER
SpectraBase Compound ID CcwbQBVh9os
InChI InChI=1S/C8H8F4O2/c1-4-5(2-3-6(13)14)8(11,12)7(4,9)10/h2-5H,1H3,(H,13,14)/b3-2-/t4-,5+/m1/s1
InChIKey WJMJJMNIIJLCOR-DRGXSLERSA-N
Mol Weight 212.14 g/mol
Molecular Formula C8H8F4O2
Exact Mass 212.046042 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 FPcB9OuT3wH
Name (2-Z)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID;CIS-ISOMER
Compound Number 2008
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8F4O2
InChI InChI=1S/C8H8F4O2/c1-4-5(2-3-6(13)14)8(11,12)7(4,9)10/h2-5H,1H3,(H,13,14)/b3-2-/t4-,5+/m1/s1
InChIKey WJMJJMNIIJLCOR-DRGXSLERSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2802