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1,2-EXO,6-EXO,7,8-PENTAFLUOROBICYCLO-[2.2.2]-OCT-7-ENE-2-ENDO-CARBOXYLIC-ACID
SpectraBase Compound ID qy6n5Ppel5
InChI InChI=1S/C9H7F5O2/c10-4-1-3-2-8(13,7(15)16)9(4,14)6(12)5(3)11/h3-4H,1-2H2,(H,15,16)/t3-,4+,8-,9+/m0/s1
InChIKey KYPHZWISTCFCBK-GQPJKOMCSA-N
Mol Weight 242.15 g/mol
Molecular Formula C9H7F5O2
Exact Mass 242.03662 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSziKpMxmVN
Name 1,2-EXO,6-EXO,7,8-PENTAFLUOROBICYCLO-[2.2.2]-OCT-7-ENE-2-ENDO-CARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H7F5O2
InChI InChI=1S/C9H7F5O2/c10-4-1-3-2-8(13,7(15)16)9(4,14)6(12)5(3)11/h3-4H,1-2H2,(H,15,16)/t3-,4+,8-,9+/m0/s1
InChIKey KYPHZWISTCFCBK-GQPJKOMCSA-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 UWPS1483