ETHYL-(R,E)-5-(BENZYLOXYMETHOXY)-OCT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JX1USycE7ms |
|---|---|
| InChI | InChI=1S/C18H26O4/c1-3-9-17(12-8-13-18(19)21-4-2)22-15-20-14-16-10-6-5-7-11-16/h5-8,10-11,13,17H,3-4,9,12,14-15H2,1-2H3/b13-8+/t17-/m1/s1 |
| InChIKey | HCRKMENYGYXQFG-MSGBMKDASA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C18H26O4 |
| Exact Mass | 306.183109 g/mol |
| Enantiomer InChIKey | HCRKMENYGYXQFG-YJJOXIQCSA-N |
| Racemate InChIKey | HCRKMENYGYXQFG-MDWZMJQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-2-methyl-3-(phenylmethoxymethoxy)-1-octanol
cis-Ethyl (R,E)-5-acetoxy-2-undecenoate
trans-Ethyl (R,E)-5-acetoxy-2-undecenoate
(R)-1-Acetoxy-2,3-di(benzyloxymethoxy)propane
(E,5R)-5-(2-oxanyloxy)-2-hexenoic acid ethyl ester
(E)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-butenoic acid ethyl ester
2-Butenoic acid, 4-(2-propyl-1,3-dioxolan-2-yl)-, ethyl ester, (E)-
(E,4R,5R)-5-(methoxymethoxy)-4,6-dimethyl-2-heptenoic acid ethyl ester
(Z)-5-(8-(benzyloxy)oct-1-en-1-yl)dihydro-2(3H)-furanone
(S,E)-5-(8-(benzyloxy)oct-1-en-1-yl)dihydro-2(3H)-furanone
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Synthesis of 1,3,5-Triols by an Iteration of Asymmetric Dihydroxylation and Deoxygenation | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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