| SpectraBase Spectrum ID |
KA5NcFAbzfi |
| Name |
(E)-2-Cyclooctyl-1-phenylethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22 |
| InChI |
InChI=1S/C16H22/c1-2-5-9-15(10-6-3-1)13-14-16-11-7-4-8-12-16/h4,7-8,11-15H,1-3,5-6,9-10H2/b14-13+ |
| InChIKey |
PIEBLHBEZHJEQC-BUHFOSPRSA-N |
| Literature Reference DOI |
10.1039/c4cc09393c |
| Molecular Weight |
214.352 g/mol |
| SMILES |
C1(\C=C\c2ccccc2)CCCCCCC1 |
| SPLASH |
splash10-0ufr-1910000000-e050feab3faf98faa50f |
| Source of Spectrum |
KD-51-2361/SM-3td |
| Synonyms |
[(E)-2-phenylethenyl]cyclooctane
(E)-Styrylcyclooctane |
| Wiley ID |
1757558 |
