METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E3aB64jIQ4K |
|---|---|
| InChI | InChI=1S/C20H32O4/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,3-8,11,13,15-16H2,1-2H3 |
| InChIKey | MQQIFKHDIFMBST-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 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)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
2-{2-[3-(1,3-Dioxan-2-yl)-1-hydroxypropyl]phenoxy}acetonitrile
NP2ECME - isomer O
Benzenepentanoic acid, .delta.-hydroxy-2-methoxy-.beta.-oxo-, methyl ester
Penbutolol
cis-2-Methylchroman-4-ol
cis-2-METHYL-4-CHROMANOL
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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.