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

*Links on SpectraBase are not permalinks.
(2,2-Difluoro-1-phenylcyclopropyl)methanol
SpectraBase Compound ID GvpLU4e9INE
InChI InChI=1S/C10H10F2O/c11-10(12)6-9(10,7-13)8-4-2-1-3-5-8/h1-5,13H,6-7H2
InChIKey KDYYISXEIZVLTK-UHFFFAOYSA-N
Mol Weight 184.19 g/mol
Molecular Formula C10H10F2O
Exact Mass 184.069971 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 ClvtnGl8DUm
Name (2,2-DIFLUORO-1-PHENYLCYCLOPROPYL)-METHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10F2O
InChI InChI=1S/C10H10F2O/c11-10(12)6-9(10,7-13)8-4-2-1-3-5-8/h1-5,13H,6-7H2
InChIKey KDYYISXEIZVLTK-UHFFFAOYSA-N
Literature Reference Author S.KAGABU,C.ANDO,J.ANDO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,739(1994)
Literature Reference DOI 10.1039/p19940000739
Solvent CDCl3
Source File Reference UWMZ11102