Lauren-1-en-14.beta.-yl-acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GnsZOrP5btg |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-14-16-7-10-21(6)13-19(3,4)18-9-12-20(5,22(16,18)21)11-8-17(14)24-15(2)23/h7,14,17-18H,8-13H2,1-6H3/t14-,17+,18+,20-,21+,22?/m0/s1 |
| InChIKey | CCKVJKLQYCAUIY-XFPLZQCZSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | CCKVJKLQYCAUIY-AOGZMITPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAUREN-1-EN-14-ONE
SEUIOGOFKGESPD-DSJLVYBMSA-N
20-[(6',6'-Dimethylbicyclo[3.1.1]hept-2-en-2-y)lhydroxymethyl]mestranol
3,6,11,14-TETRAMETHYL-17-(4-METHYLPHENYL)-17H-CYCLOPENTA-[1,2-L:3,4-L']-DIPHENANTHRENE
Lanostan-18-ol
Diethyl 4-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrazole-3,5-dicarboxylate
[5-fluoro-3-(9-fluoro-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanol
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-3-hydroxy-5-methoxy-
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
MOROCCOLIDE-A;5-ALPHA-H-2-BETA,4-EPOXY-3-BETA-HYDROXYGUAIA-1(10),11(13)-DIEN-6-BETA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| The chemistry of lauren-l-ene. II. Remote functionalization reactions of the laurenan-2-ols and the 1bH-laurenan-2-ols | Australian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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