| SpectraBase Spectrum ID |
627uR7PSqUB |
| Name |
Benzene, [2-(3-cyclohexen-1-yl)ethenyl]-, (E)- |
| Alternate Name(s) |
4-(2-Phenylethen-1-yl)-1-cyclohexene
[(E)-2-(3-cyclohexen-1-yl)ethenyl]benzene |
| CAS Registry Number |
100763-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-5,7-8,11-12,14H,6,9-10H2/b12-11+ |
| InChIKey |
IJFIRXDAKMOROJ-VAWYXSNFSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
C1(\C=C\c2ccccc2)CC=CCC1 |
| SPLASH |
splash10-001i-4900000000-da2a549d89e0ca4086d8 |
| Source of Spectrum |
F-44-5819-14 |
| Wiley ID |
1181612 |
![Benzene, [2-(3-cyclohexen-1-yl)ethenyl]-, (E)-](/api/spectrum/627uR7PSqUB/structure.png?h=300&w=458 "Benzene, [2-(3-cyclohexen-1-yl)ethenyl]-, (E)-")
