METHYL-(5-S,6-R)-5-HYDROXY-6-METHYL-8-PHENYLOCTA-2-(E),7-(E)-DIENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BQ4FX7th9AE |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-13(11-12-14-7-4-3-5-8-14)15(17)9-6-10-16(18)19-2/h3-8,10-13,15,17H,9H2,1-2H3/b10-6+,12-11+/t13-,15+/m1/s1 |
| InChIKey | SCJFIUAOIKJLDQ-ZQSGSXESSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
| Enantiomer InChIKey | SCJFIUAOIKJLDQ-OZBYGLNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-3-(4-phenylbut-3-en-2-yl)pentane-2,4-dione
Methyl (E)-2-amino-3-methyl-5-phenylpent-4-enoate
(2E,5R,6E)-5-HYDROXY-2-METHYL-7-PHENYL-2,6-HEPTADIENOIC-ACID-METHYLESTER
3-(Hydroxymethyl)-6-phenylhex-5-ene-2,4-diol
(E)-6-Methyl-1-phenyl-4-vinylhepta-1,5-dien-3-ol
SYN-(4S,5S)-5-HYDROXY-4-METHYL-7-PHENYL-6-HEPTEN-3-ONE
trans-3-Hydroxy-2-methyl-5-phenyl-4-pentenoic acid, methyl ester
(E)-syn-Methyl 3-hydroxy-2-methyl-3-phenyl-4-pentenoate
(E)-SYN-METHYL-3-HYDROXY-2-METHYL-5-PHENYL-4-PENTENOATE
(E)-2-nitro-5-phenyl-4-pentene-1,3-diol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Unit A of Cryptophycin via a [2,3]-Wittig Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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