METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6rWQMM83X2N |
|---|---|
| InChI | InChI=1S/C24H30O4/c1-3-4-11-16-28-23-18-20-13-10-9-12-19(20)17-21(23)22(25)14-7-5-6-8-15-24(26)27-2/h9-10,12-13,17-18,22,25H,3-4,6,8,11,14-16H2,1-2H3 |
| InChIKey | YACUEJKKHDKKTC-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C24H30O4 |
| Exact Mass | 382.214409 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
3,3-dimethyl-3,4-dihydro-2H-benzo[g]chromen-2-ol
Tert-butyl (3-methoxynaphth-2-yl)(oxo)acetate
2,3-Dihydro-1H-benzo[f]chromen-1-ol
1,2-Anthracenediol, 1,2-dihydro-, trans-
(1R)-1-(1-methoxy-2-naphthyl)-4-(phenylseleno)butan-1-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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