| SpectraBase Spectrum ID |
4Tmg2w4Dw0Z |
| Name |
Benzene, [2-(2-bromo-1-cyclopenten-1-yl)ethenyl]-, (Z)- |
| Alternate Name(s) |
Z-1-bromo-2-(2-phenylethenyl)cyclopentene
[(Z)-2-(2-bromo-1-cyclopenten-1-yl)ethenyl]benzene |
| CAS Registry Number |
94223-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Br |
| InChI |
InChI=1S/C13H13Br/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2/b10-9- |
| InChIKey |
MDDANAGFPWUXES-KTKRTIGZSA-N |
| Molecular Weight |
249.151 g/mol |
| SMILES |
C1(\C=C/c2ccccc2)=C(Br)CCC1 |
| SPLASH |
splash10-0006-2970000000-22faa507521dcea02cb7 |
| Source of Spectrum |
F-40-3105-0 |
| Wiley ID |
1250889 |
![Benzene, [2-(2-bromo-1-cyclopenten-1-yl)ethenyl]-, (Z)-](/api/spectrum/4Tmg2w4Dw0Z/structure.png?h=300&w=458 "Benzene, [2-(2-bromo-1-cyclopenten-1-yl)ethenyl]-, (Z)-")
