SpectraBase Compound ID | L4I6ViaTK6r |
---|---|
InChI | InChI=1S/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3 |
InChIKey | VCYZVXRKYPKDQB-UHFFFAOYSA-N |
Mol Weight | 106.1 g/mol |
Molecular Formula | C4H7FO2 |
Exact Mass | 106.043008 g/mol |
Title | Journal or Book | Year |
---|---|---|
Substituent effects on1H and13C NMR chemical shifts in ?-monosubstituted ethyl acetates: principal component analysis and1H chemical shift calculations | Magnetic Resonance in Chemistry | 2002 |
Action du methyltri(n-butyl)fluorophosphorane sur les halogenures et les sulfonates d'alkyle | Tetrahedron | 1980 |
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