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6-Acetoxy-coumarin

Compound with spectra: 2 NMR, and 1 MS (GC)

6-Acetoxy-coumarin
SpectraBase Compound ID HbwSXbm8gjm
InChI InChI=1S/C11H8O4/c1-7(12)14-9-3-4-10-8(6-9)2-5-11(13)15-10/h2-6H,1H3
InChIKey YJFWQQFBOFHFLX-UHFFFAOYSA-N
Mol Weight 204.18 g/mol
Molecular Formula C11H8O4
Exact Mass 204.042259 g/mol

View Spectrum of 6-Acetoxy-coumarin

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of 6-Acetoxy-coumarin

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Mixture

View Spectrum of 6-Acetoxy-coumarin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=2:1
  • Umbelliferone AC @
  • Coumarin-M (HO-) AC
6-(allylamino)-2H-chromene-2-one
4-Methoxy-2-(1-propenyl)phenyltiglate
MPNCRMMIYXNVQM-YXJPLFFZSA-N
2-methylbutyric acid [4-methoxy-2-[(E)-prop-1-enyl]phenyl] ester
(S)-4-methoxy-2-(prop-1-enyl)phenyl 2-methylbutanoate
2-[E-(PROP-1-EN-1-YL)]-4-PHENOXYPHENYL-ACETATE
Methyl 3-{2',5'-bis[(2''-methoxyethoxy)methoxy]phenyl}acrylate
(E)-3-(2,5-Dimethoxyphenyl)-1-(thien-2-yl)prop-2-en-1-one
1,4-DIACETOXY-2-(3-METHYL-2-BUTEN-1-YL)-BENZENE
Siccayne Diacetate
Title Journal or Book Year
13C NMR spectroscopy of coumarin derivatives Organic Magnetic Resonance 1982
Other Resources
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