(2E,4R,5R)-5-HYDROXY-4-METHYL-5-PHENYL-2-PENTENOIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3vrZqd5n6a0 |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-12(10-11-14(17)19-16(2,3)4)15(18)13-8-6-5-7-9-13/h5-12,15,18H,1-4H3/b11-10+/t12-,15-/m1/s1 |
| InChIKey | AIQZMWUBEHFPHJ-UAJRFJEFSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Enantiomer InChIKey | AIQZMWUBEHFPHJ-BTZHNTTCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z,5S,6S)-6-hydroxy-5-methyl-6-phenyl-3-hexenoic acid ethyl ester
Methyl 4,5-dihydroxy-5-phenyl-2-pentenoate
(4R,5R,E)-4-Isopropyl-5-phenylpent-2-ene-1,5-diol
2-(Trimethylsilyl)methyl-1-phenyl-3-buten-1-ol
2-Tert-butoxy-1-phenyl-3-buten-1-ol
(2S,3S)-S-ethyl 3-hydroxy-2-methyl-3-phenylpropanethioate
beta-Hydroxy-alpha-methylhydrocinnamic acid, ethyl ester
(1S,2R)-2-METHYL-1-(4'-TRIFLUOROMETHYLPHENYL)-3-BUTEN-1-OL
2-Methoxy-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide
Benzenemethanol, .alpha.-(1-phenylaminoethyl)-
| 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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