(Z)-ALPHA-2-(CHLOROETHYL)-CINNAMALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6K4sgg4TyV8 |
|---|---|
| InChI | InChI=1S/C11H11ClO/c12-7-6-11(9-13)8-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2/b11-8- |
| InChIKey | OUWZOQJFDDYTDF-FLIBITNWSA-N |
| Mol Weight | 194.66 g/mol |
| Molecular Formula | C11H11ClO |
| Exact Mass | 194.049843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Butanal, 3-methyl-2-(phenylmethylene)-
1-Phenyl-2-ethyl-1,3-butadiene
(E)-4-Methyl-5-phenylpent-4-enal
2-Methyl-1-phenyl-1,5-hexadiene isomer
(Cyclopentylidenemethyl)benzene
(E)-2-Methyl-1-phenyl-1-heptene
(2E)-2-(phenylmethylene)butane-1,4-diol
[(1E)-2-Methyl-1-octenyl]benzene
Cyclohexylidenemethylbenzene
2-Ethyl-trans-1-phenyl-1-hexene
| Title | Journal or Book | Year |
|---|---|---|
| Additions of 1-(.alpha.-alkoxybenzyl)benzotriazoles to enol ethers. New routes to 1,3-diethers | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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