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(R)-(+)-4-(3,4-Dimethoxybenzyl)oxetan-2-one

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

(R)-(+)-4-(3,4-Dimethoxybenzyl)oxetan-2-one
SpectraBase Compound ID KpMS8H75gsN
InChI InChI=1S/C12H14O4/c1-14-10-4-3-8(6-11(10)15-2)5-9-7-12(13)16-9/h3-4,6,9H,5,7H2,1-2H3/t9-/m1/s1
InChIKey TXFKCUCQZDIXIP-SECBINFHSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol
Enantiomer InChIKey TXFKCUCQZDIXIP-VIFPVBQESA-N
Racemate InChIKey TXFKCUCQZDIXIP-UHFFFAOYSA-N

View Spectrum of (R)-(+)-4-(3,4-Dimethoxybenzyl)oxetan-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-7936-7

View Spectrum of (R)-(+)-4-(3,4-Dimethoxybenzyl)oxetan-2-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-(3,4-dimethoxybenzyl)-4,5-dihydroisoxazole
2-hydroxy-1-(3,4-dimethoxyphenyl)undecan-4-one
4-veratryltetrahydrofuran-2-one
3-(3,4-dimethoxyphenyl)-2-trimethylsilyloxy-propionitrile
4-(1,3-benzodioxol-5-yl)-3-methoxy-1-butanol
4-veratryl-3-hexanone
1-(3,4-Dimethoxyphenyl)butan-2-amine AC
ETHYL-3-(3,4-DIMETHOXYPHENYL)-LACTATE
(-)-DI-O-METHYLSECOISOLARICIRESINOL
5-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]-2-methoxy-phenol
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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