(2R*,3R*)-3-ETHYL-2-PROPYL-3-PROPANOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3cdryqq1Egj |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-3-5-6-7(4-2)10-8(6)9/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | VCNCFFOZSHEVAN-RNFRBKRXSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
| Enantiomer InChIKey | VCNCFFOZSHEVAN-BQBZGAKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,4R*)-4-METHYL-2-PROPYL-4-BUTANOLIDE
(2R*,4S*)-4-METHYL-2-PROPYL-4-BUTANOLIDE
Hexanoic acid, 2-methyl-, 1-methylpropyl ester
2-Oxabicyclo(2.2.2)-3-octanone
Cyclohexanecarboxylic acid, 1,4-lactone cation
3-Oxabicyclo[3.2.0]heptan-2-one
1-Cyclopropylpentyl acetate
1-Methylbutyl cyclobutanecarboxylate
Pentanoic acid, 2-propyl-, anhydride
(R)-3-Oxabicyclo[4.1.0]heptan-2-one
| 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:
KnowItAll NMR Spectral Library
Author: Wiley
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