12-TETRAHYDROPYRANYLOXY-(E)-2-DODECENAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 99UI53h20yf |
|---|---|
| InChI | InChI=1S/C17H30O3/c18-14-10-7-5-3-1-2-4-6-8-11-15-19-17-13-9-12-16-20-17/h7,10,14,17H,1-6,8-9,11-13,15-16H2/b10-7+ |
| InChIKey | ROUJMVMDARBQKM-JXMROGBWSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-(Tetrahydro-2-pyranyloxy)-(E)-undec-2-enal
2-[(9E)-dodeca-9,11-dienoxy]oxane
12-TETRAHYDROPYRANYLOXY-(E)-2-DODECEN-1-OL
3,4,5,6-Tetrahydro-2-(undec-10-enyloxy)-2H-pyran
2-(Heptadec-16-en-1-yloxy)tetrahydro-2H-pyran
(E)-Tetrahydro-2-(11-iodo-10-undecenyloxy)-2H-pyran
(Z)-12-Iodo-1-(2-tetrahydropyranyloxy)-11-dodecene
11-(Tetrahydro-2-pyranyloxy)-(E)-undec-2-en-1-ol
1-(Tetrahydro-2-pyranyloxy)-9-decene
2-[(E)-10-iodanyldec-9-enoxy]oxane
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses and NMR analyses of eight geometrical isomers of 10,12,14-hexadecatrienyl acetate, sex pheromone candidates of the mulberry pyralid. | Agricultural and Biological Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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