| SpectraBase Spectrum ID |
Kdyiq8rdarV |
| Name |
3-[(Z)-2-Phenylethenyl]-1-(2-phenylethynyl)-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20 |
| InChI |
InChI=1S/C22H20/c1-3-8-19(9-4-1)14-16-21-12-7-13-22(18-21)17-15-20-10-5-2-6-11-20/h1-6,8-11,14,16,18,21H,7,12-13H2/b16-14- |
| InChIKey |
BVSBMOCUAUBNFG-PEZBUJJGSA-N |
| Molecular Weight |
284.402 g/mol |
| SMILES |
C(#Cc1ccccc1)C1=CC(\C=C/c2ccccc2)CCC1 |
| SPLASH |
splash10-00ou-3930000000-f81419fa306b85873d14 |
| Source of Spectrum |
F-56-3336-26 |
| Synonyms |
({3-[(E)-2-phenylethenyl]-1-cyclohexen-1-yl}ethynyl)benzene
2-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]ethynylbenzene
2-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]ethynylbenzene |
| Wiley ID |
856856 |
![3-[(Z)-2-Phenylethenyl]-1-(2-phenylethynyl)-1-cyclohexene](/api/spectrum/Kdyiq8rdarV/structure.png?h=300&w=458 "3-[(Z)-2-Phenylethenyl]-1-(2-phenylethynyl)-1-cyclohexene")
