2-BROMO-4-(METHOXYMETHOXY)-4-PHENYLPROP-1-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8MCjWfeRAUf |
|---|---|
| InChI | InChI=1S/C12H15BrO2/c1-10(13)8-12(15-9-14-2)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3 |
| InChIKey | GWYFSWIRRYCTHO-UHFFFAOYSA-N |
| Mol Weight | 271.15 g/mol |
| Molecular Formula | C12H15BrO2 |
| Exact Mass | 270.025543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(Ethyloxy)-3-methylbut-3-enyl Benzene
2-PHENYL-4-METHYLENETETRAHYDROFURAN
2-(1-phenylbut-3-enoxy)acetic acid
2-PHENYL-4-METHYL-2,3-DIHYDROFURAN
(R)-1-Phenylbut-3-en-1-yl acetate
1-[2-(Methoxyethoxy)pentyl]benzene
(Z)-3-PHENYL-3-(4'-TRIMETHYLSILANYL-BUT-2'-ENYLOXY)-PROPIONALDEHYDE
3-PHENYL-3-(4-TRIMETHYLSILANYL-BUT-2-YNYLOXY)-PROPIONALDEHYDE
Ethyl 3-methoxy-3-phenylpropanoate
Ethyl (E)-5-methoxy-5-phenylpent-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Stereodefined Substituted Cyclopropyl Zinc Reagents from Gem-Bismetallics | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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