(2E,5S)-5-HYDROXY-7-PHENYL-2-HEPTENOIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lx1C1GWq4iQ |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-2-18-15(17)10-6-9-14(16)12-11-13-7-4-3-5-8-13/h3-8,10,14,16H,2,9,11-12H2,1H3/b10-6+/t14-/m1/s1 |
| InChIKey | XBJDFQZFQJPRNJ-OAUONFCTSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | XBJDFQZFQJPRNJ-XYYIANASSA-N |
| Racemate InChIKey | XBJDFQZFQJPRNJ-UXBLZVDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2-Phenethyl)-2,3-dihydrofuran
(5R)-5-HYDROXY-7-PHENYLHEPTANOIC-ACID-ETHYLESTER
METHYL-(S)-3-HYDROXY-5-PHENYLPENTANOATE
METHYL-3-HYDROXY-5-PHENYLPENTANOATE
5-DIFLUOROMETHYLENE-1-PHENYLHEXAN-3-OL
(E)-5-Hydroxy-7-phenyl-2-hepten-4-one
(S,E)-S-Ethyl 5-methyl-7-phenylhep-2-enethioate
5-Hydroxy-3-methylene-7-phenylheptan-2-one
Benzene, [3-(1-methylethoxy)-5-hexenyl]-
4-(Methylamino)-6-phenylhexan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Lewis Base Activation of Lewis Acids. Vinylogous Aldol Reactions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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