METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15lRJ83bli3 |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-3-4-11-16-24-19-14-10-9-12-17(19)18(21)13-7-5-6-8-15-20(22)23-2/h9-10,12,14,18,21H,3-4,6,8,11,13,15-16H2,1-2H3 |
| InChIKey | ZQRYAWVNSTVEIJ-UHFFFAOYSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
2-{2-[3-(1,3-Dioxan-2-yl)-1-hydroxypropyl]phenoxy}acetonitrile
4-Ethoxychroman
cis-2-METHYL-4-CHROMANOL
cis-2-Methylchroman-4-ol
3-Methyl-3,4-dihydro-2H-1-benzopyran-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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