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4-(2-Furyl)-3-buten-2-one

View entire compound with spectra: 2 NMR, 2 FTIR, 1 Raman, and 2 MS (GC)

4-(2-Furyl)-3-buten-2-one
SpectraBase Compound ID CngTrP4SV7u
InChI InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3
InChIKey GBKGJMYPQZODMI-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZxzePh2ukK
Name 4-(2-FURYL)-3-BUTEN-2-ONE
Source of Sample Research Organic/Inorganic Chemical Corporation, Sun Valley, California
Boiling Point 116C/10mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8O2
InChI InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3
InChIKey GBKGJMYPQZODMI-UHFFFAOYSA-N
Melting Point 38C
Molecular Weight 136.15
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-BUTEN-2-ONE, 4-/2-FURYL/-,