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(2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE

Compound with spectra: 1 NMR

(2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
SpectraBase Compound ID JkH2EnOlVMw
InChI InChI=1S/C11H20O4/c1-5-6-10(11(13)14-4)7-8(2)15-9(3)12/h8,10H,5-7H2,1-4H3/t8-,10-/m1/s1
InChIKey VHPXWGDJDPQLNR-PSASIEDQSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol
Enantiomer InChIKey VHPXWGDJDPQLNR-WPRPVWTQSA-N

View Spectrum of (2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R*,4S*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
2-Methyl-3-(2-oxanyl)propanoic acid methyl ester
3,5,7-Trimethyloxepan-2-one
2-Dodecylbutanedioic acid dimethyl ester
Butanedioic acid, 2-hexadecyl-, dimethyl ester
Butanedioic acid, pentacosyl-, dimethyl ester
Butanedioic acid, pentadecyl-, dimethyl ester
3-isobutyl-6-methylene-tetrahydropyran-2-one
Quinitol di-2-ethylhexoate
Octyl-succinic acid, dimethyl ester
Title Journal or Book Year
Oxygenation Reaction of Methyl Valproate with A Mono-oxygenase Model Reagent: Implication for Stereochemical Identification of the Mammalian Metabolites of Valproic Acid. Chemical and Pharmaceutical Bulletin 1997

This compound is available in the following databases:

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