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GELGQICCERXWDH-UHFFFAOYSA-N

Compound with spectra: 2 NMR

GELGQICCERXWDH-UHFFFAOYSA-N
SpectraBase Compound ID 17TJI1rfi1N
InChI InChI=1S/C6H9FO/c7-6-4-2-1-3-5-8-6/h3,5-6H,1-2,4H2
InChIKey GELGQICCERXWDH-UHFFFAOYSA-N
Mol Weight 116.14 g/mol
Molecular Formula C6H9FO
Exact Mass 116.063743 g/mol

View Spectrum of GELGQICCERXWDH-UHFFFAOYSA-N

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of GELGQICCERXWDH-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,4-Dihydro-2H-pyran-2-methanol
3,4-dihydro-2H-pyran-2-methylamine
2-Bromomethyl-3,4-dihydro-2H-pyran
2H-Pyran-2-carboxaldehyde, 3,4-dihydro-
2-Ethenyl-3,4-dihydro-2H-pyran
3,4-Dihydro-2H-pyran-2-carbonitrile
3,4-dihydro-2-methoxy-2H-pyran
4-[1'-Propenyloxy]-1-pentanol
1-Propanol, 3-(1-octadecenyloxy)-
2'-(1(E/Z)-Dodecenyloxy)ethanol
Title Journal or Book Year
A Facile C−C Bond Cleavage in the Epoxides and Its Use for the Synthesis of Oxygenated Heterocycles by a Ring Expansion Strategy Organic Letters 2002

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