(2E,5R)-5-HYDROXY-5-PHENYL-2-PENTENOIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HTVGE1NSugm |
|---|---|
| InChI | InChI=1S/C13H16O3/c1-2-16-13(15)10-6-9-12(14)11-7-4-3-5-8-11/h3-8,10,12,14H,2,9H2,1H3/b10-6+/t12-/m1/s1 |
| InChIKey | CIWMXKRPVADVDK-GCZGVDRJSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
| Enantiomer InChIKey | CIWMXKRPVADVDK-JXPAYYINSA-N |
| Racemate InChIKey | CIWMXKRPVADVDK-UXBLZVDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl-5-hydroxy-5-phenyl-2-pentenoate
(E)-5-phenyl-2-hexenoic acid ethyl ester
(Z)-(S)-6-Hydroxy-6-phenyl-hex-3-enoic acid ethyl ester
(5E)-8-Hydroxy-2,2-dimethyl-8-phenyl-5-octen-3-one
(E)-3-methyl-5-oxidanyl-5-phenyl-pent-2-enal
(E)-3-Methyl-5-phenyl-2-pentene-1,5-diol
(Z)-3-Methyl-5-phenyl-2-pentene-1,5-diol
(1-Methoxy-4-methyl-3-pentenyl)benzene
(E)-3-Methyl-1-phenyl-3-hexen-1-ol
(2E,5S)-5-HYDROXY-7-PHENYL-2-HEPTENOIC-ACID-ETHYLESTER
| 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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