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1,2,3,4,7-PENTAFLUORO-5-METHYLTRICYCLO-[3.3.1.0(2,7)]-NON-3-ENE-8,8-DIOL-HEMIHYDRATE
SpectraBase Compound ID 6YoUiQ0HK5b
InChI InChI=1S/C10H9F5O2/c1-6-2-7(13)9(15,5(12)4(6)11)8(14,3-6)10(7,16)17/h16-17H,2-3H2,1H3/t6-,7-,8-,9-/m1/s1
InChIKey IWMHKJAEIDQRIP-FNCVBFRFSA-N
Mol Weight 256.17 g/mol
Molecular Formula C10H9F5O2
Exact Mass 256.05227 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVBbdEDUThF
Name 1,2,3,4,7-PENTAFLUORO-5-METHYLTRICYCLO-[3.3.1.0(2,7)]-NON-3-ENE-8,8-DIOL-HEMIHYDRATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9F5O2
InChI InChI=1S/C10H9F5O2/c1-6-2-7(13)9(15,5(12)4(6)11)8(14,3-6)10(7,16)17/h16-17H,2-3H2,1H3/t6-,7-,8-,9-/m1/s1
InChIKey IWMHKJAEIDQRIP-FNCVBFRFSA-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 UWPS1481