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(2R*,4R*)-4-METHYL-2-PROPYL-4-BUTANOLIDE

Compound with spectra: 1 NMR

(2R*,4R*)-4-METHYL-2-PROPYL-4-BUTANOLIDE
SpectraBase Compound ID jCagEwlyhs
InChI InChI=1S/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKey NMNZFIPBKPDLGC-RNFRBKRXSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol
Enantiomer InChIKey NMNZFIPBKPDLGC-BQBZGAKWSA-N

View Spectrum of (2R*,4R*)-4-METHYL-2-PROPYL-4-BUTANOLIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R*,4S*)-4-METHYL-2-PROPYL-4-BUTANOLIDE
1-Methylbutyl cyclobutanecarboxylate
Isopropyl 2-ethylhexanoate
cyclohexanecarboxylic acid, isopropyl ester
Hexanoic acid, 2-methyl-, 1-methylpropyl ester
Cyclobutyl cyclopentanecarboxylate
Cyclohexanecarboxylic acid, 1,4-lactone cation
2-Oxabicyclo(2.2.2)-3-octanone
Cyclobutyl cyclobutanecarboxylate
Cyclobutanecarboxylic acid, but-3-yn-2-yl 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

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