(+)-(2R,4S)-4-(IODOMETHYL)-2-PROPYL-4-BUTANOLIDE
Compound with spectra: 1 NMR
| 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 |
| 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
2(3H)-FURANONE, DIHYDRO-3-METHYL-5-(3-METHYLBUTYL)-
PRTUUPVWXOAEDV-DTWKUNHWSA-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 |