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BKOBFLVYTXYFQZ-UPHRSURJSA-N
SpectraBase Compound ID 8mSp82D1oqX
InChI InChI=1S/C8H2F12O2/c9-2(1-3(21)22)4(10,11)5(12,13)6(14,15)7(16,17)8(18,19)20/h1H,(H,21,22)/b2-1-
InChIKey BKOBFLVYTXYFQZ-UPHRSURJSA-N
Mol Weight 358.08 g/mol
Molecular Formula C8H2F12O2
Exact Mass 357.986317 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLFwhXpcBgM
Name 3,4,4,5,5,6,6,7,7,8,8,8-DODECAFLUOROOCT-2-(E)-ENOIC-ACID
Compound Number 1443
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H2F12O2
InChI InChI=1S/C8H2F12O2/c9-2(1-3(21)22)4(10,11)5(12,13)6(14,15)7(16,17)8(18,19)20/h1H,(H,21,22)/b2-1-
InChIKey BKOBFLVYTXYFQZ-UPHRSURJSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2040