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(R)-(-)-ETHYL_3-HYDROXY-4-(3,4-DIMETHOXYPHENYL)-BUTANOATE
SpectraBase Compound ID C7Luyr9czFC
InChI InChI=1S/C14H20O5/c1-4-19-14(16)9-11(15)7-10-5-6-12(17-2)13(8-10)18-3/h5-6,8,11,15H,4,7,9H2,1-3H3/t11-/m1/s1
InChIKey DRLPHBJQVHHGGA-LLVKDONJSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol
Enantiomer InChIKey DRLPHBJQVHHGGA-NSHDSACASA-N
Racemate InChIKey DRLPHBJQVHHGGA-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-7935-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (R)-(-)-Ethyl 3-Hydroxy-4-(3,4-dimethoxyphenyl)butanoate
Title Journal or Book Year
A protocol for the efficient synthesis of enantiopure .beta.-substituted .beta.-lactones The Journal of Organic Chemistry 1993

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