ETHYL-(R,E)-5-(4-METHOXYBENZYLOXY)-OCT-2-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1n3ZxiiONtJ |
|---|---|
| InChI | InChI=1S/C18H26O4/c1-4-7-17(8-6-9-18(19)21-5-2)22-14-15-10-12-16(20-3)13-11-15/h6,9-13,17H,4-5,7-8,14H2,1-3H3/b9-6+/t17-/m1/s1 |
| InChIKey | RYZIXZASKPTWIA-RCMYXZNBSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C18H26O4 |
| Exact Mass | 306.183109 g/mol |
| Enantiomer InChIKey | RYZIXZASKPTWIA-NADMHLTPSA-N |
| Racemate InChIKey | RYZIXZASKPTWIA-RMKNXTFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E,5S)-5-benzoxytetradec-2-enoic acid ethyl ester
(S,E)-6-(4-METHOXYBENZYLOXY)-7-METHYLOCT-3-EN-2-ONE
(E)-(R)-1-[(1-Iodo-2-methylhepta-1,6-dien-4-yloxy)methyl]-4-methoxybenzene
3-(4'-Methoxybenzyloxy)-4-methylhexanal
(3S)-3-O-(((p-Methoxyphenyl)methyl)oxy)-.gamma.-butyrolactone
(E)-(4S,5S)-5-[(4-methoxybenzyl)oxy]-2,4-dimethylhex-2-enal
(E)-(4S,5S)-5-[(4-methoxybenzyl)oxy]-2,4-dimethylhex-2-en-1-ol
(2E,4E,6E)-11-[(4-methoxyphenyl)methoxy]-5-methylundeca-2,4,6-trienoic acid ethyl ester
(4R,5E,8R)-8-Benzyloxydodec-5-ene-1,4-diol
(3S)-3-(4-Methoxybenzyloxy)-2,2-dimethylpent-4-en-1-ol
| 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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