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3-Acetoxy-4'-methoxy-6,8-dimethylflavone
SpectraBase Compound ID FkdMUU588mF
InChI InChI=1S/C20H18O5/c1-11-9-12(2)18-16(10-11)17(22)20(24-13(3)21)19(25-18)14-5-7-15(23-4)8-6-14/h5-10H,1-4H3
InChIKey PPEZBPVFRKFLPH-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C20H18O5
Exact Mass 338.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 32D7KC6bKSf
Name 3-Acetoxy-4'-methoxy-6,8-dimethylflavone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18O5
InChI InChI=1S/C20H18O5/c1-11-9-12(2)18-16(10-11)17(22)20(24-13(3)21)19(25-18)14-5-7-15(23-4)8-6-14/h5-10H,1-4H3
InChIKey PPEZBPVFRKFLPH-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 338.359 g/mol
SMILES COc1ccc(cc1)C=1Oc2c(C(C1OC(C)=O)=O)cc(cc2C)C
SPLASH splash10-0002-0090000000-475ed9ad9742a0819eaf
Source of Spectrum SRH-2022-646-0
Synonyms 3-Acetoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4h-chromen-4-one
Wiley ID 1823125