(2R*,3R*,4R*)-4-METHYL-5-OXO-2-PENTYL-TETRAHYDRO-3-FURANCARBOXYLIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DlTeWq0E4Or |
|---|---|
| InChI | InChI=1S/C13H22O4/c1-4-6-7-8-10-11(13(15)16-5-2)9(3)12(14)17-10/h9-11H,4-8H2,1-3H3/t9-,10-,11-/m0/s1 |
| InChIKey | TYSRTRGNKYWJOU-DCAQKATOSA-N |
| Mol Weight | 242.31 g/mol |
| Molecular Formula | C13H22O4 |
| Exact Mass | 242.151809 g/mol |
| Enantiomer InChIKey | TYSRTRGNKYWJOU-GMTAPVOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3S*)-4-Methylene-5-oxo-2-pentyltetrahydrofuran-3-carboxylic acid methyl ester
Dimethyl 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
bis{[(Trimethylsilyl)oxymethyl]methyl} 3,8-bis(acetoxy)-eicosanoate
(4S,5S)-4-(hydroxymethyl)-5-pentyl-3-(phenylsulfanylmethyl)oxolan-2-one
Anti-2-(Tetrahydro-2-furanyl)butanedioic acid 1,4-bis(2-ethylhexyl) ester
Syn-2-(Tetrahydro-2-furanyl)butanedioic acid 1,4-bis(2-ethylhexyl) ester
JKKODFKVSYIZJO-GJMOJQLCSA-N
2-oxo-1-oxaspiro[4.5]decane-4-carboxylic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (+)- and (−)-Phaseolinic Acid by Combination of Enzymatic Hydrolysis and Chemical Transformations with Revision of the Absolute Configuration of the Natural Product | The Journal of Organic Chemistry | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.