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(+)-(2R,4S)-4-(IODOMETHYL)-2-PROPYL-4-BUTANOLIDE

Compound with spectra: 1 NMR

(+)-(2R,4S)-4-(IODOMETHYL)-2-PROPYL-4-BUTANOLIDE
SpectraBase Compound ID H0NDYPvLlfX
InChI InChI=1S/C8H13IO2/c1-2-3-6-4-7(5-9)11-8(6)10/h6-7H,2-5H2,1H3/t6-,7+/m1/s1
InChIKey SFTNPNNXIWDKQW-RQJHMYQMSA-N
Mol Weight 268.09 g/mol
Molecular Formula C8H13IO2
Exact Mass 267.996025 g/mol
Enantiomer InChIKey SFTNPNNXIWDKQW-NKWVEPMBSA-N

View Spectrum of (+)-(2R,4S)-4-(IODOMETHYL)-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
6-Oxabicyclo[3.2.1]octan-7-one
(3S,5S)-3-butyl-5-methyldihydrofuran-2(3H)-one
(3R,5S)-3-butyl-5-methyldihydrofuran-2(3H)-one
2-Ethylheptan-4-olide
3-(2-Ethoxyethyl)-5-methyl-2-oxotetrahydrofuran (isomer 2)
2-Ethylheptan-5-olide
Cyclohexanecarboxylic acid, cyclohexyl ester
1-Methylheptyl cyclopentanecarboxylate
PRTUUPVWXOAEDV-DTWKUNHWSA-N
PRTUUPVWXOAEDV-RKDXNWHRSA-N
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
Other Resources
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