| SpectraBase Spectrum ID |
Y0agTc851S |
| Name |
(E) and (Z)-1-(2-Bromo-3,4-dimethoxyphenyl)-2-methoxyethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrO3 |
| InChI |
InChI=1S/C11H13BrO3/c1-13-7-6-8-4-5-9(14-2)11(15-3)10(8)12/h4-7H,1-3H3/b7-6- |
| InChIKey |
LXIWMMGQJALIBX-SREVYHEPSA-N |
| Molecular Weight |
273.126 g/mol |
| SMILES |
c1(c(c(\C=C/OC)ccc1OC)Br)OC |
| SPLASH |
splash10-00fr-0490000000-8f102c2cbebb776acc67 |
| Source of Spectrum |
F-51-5347-20 |
| Synonyms |
2-bromo-3,4-dimethoxy-1-[(Z)-2-methoxyethenyl]benzene |
| Wiley ID |
791991 |
