(2E,5R)-5-HYDROXY-3-METHYL-5-PHENYL-2-PENTENOIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DfqO3zn86Zv |
|---|---|
| InChI | InChI=1S/C14H18O3/c1-3-17-14(16)10-11(2)9-13(15)12-7-5-4-6-8-12/h4-8,10,13,15H,3,9H2,1-2H3/b11-10+/t13-/m1/s1 |
| InChIKey | RLSWQYHOAFNXCS-OCHBPSSRSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C14H18O3 |
| Exact Mass | 234.125594 g/mol |
| Enantiomer InChIKey | RLSWQYHOAFNXCS-NHAQELONSA-N |
| Racemate InChIKey | RLSWQYHOAFNXCS-ZHACJKMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-3-methyl-5-phenyl-2-hexenoic acid ethyl ester
Ethyl (3-phenylcyclobutylidene)acetate
Benzenemethanol, .alpha.-[2-methyl-3-(phenylthio)-2-propenyl]-, (Z)-
2-(1-Cyclopenten-1-yl)-1-phenylethanol
(2E,5S)-5-HYDROXY-3-METHYL-7-PHENYL-2-HEPTENOIC-ACID-ETHYLESTER
3-(Benzyloxymethyl)-1-phenyl-3-buten-1-ol
2-PHENYL-4-METHYL-2,3-DIHYDROFURAN
(2E,5R,6E)-5-HYDROXY-3-METHYL-7-PHENYL-2,6-HEPTADIENOIC-ACID-ETHYLESTER
Benzonitrile, 4-[1-hydroxy-2-methyl-3-(methylthio)-3-butenyl]-
1,3-Diphenyl-3-buten-1-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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