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ENDO,ENDO-2-CHLORO-6-FLUORO-9-OXABICYCLO[3.3.1]NONANE

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ENDO,ENDO-2-CHLORO-6-FLUORO-9-OXABICYCLO[3.3.1]NONANE
SpectraBase Compound ID FVRpTIUmerh
InChI InChI=1S/C8H12ClFO/c9-5-1-3-8-6(10)2-4-7(5)11-8/h5-8H,1-4H2/t5-,6-,7-,8-/m0/s1
InChIKey XFCRBIBAHUPFQY-XAMCCFCMSA-N
Mol Weight 178.63 g/mol
Molecular Formula C8H12ClFO
Exact Mass 178.056071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4MbU1BlpvY
Name ENDO,ENDO-2-CHLORO-6-FLUORO-9-OXABICYCLO[3.3.1]NONANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12ClFO
InChI InChI=1S/C8H12ClFO/c9-5-1-3-8-6(10)2-4-7(5)11-8/h5-8H,1-4H2/t5-,6-,7-,8-/m0/s1
InChIKey XFCRBIBAHUPFQY-XAMCCFCMSA-N
Instrument Name Bruker AC-200
Literature Reference GUNTER HAUFE, GERALD ALVERNHE, ANDRE LAURENT (1990) J.Fluor.Chem.: v.46, N1, 83-95.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d