SpectraBase Spectrum ID |
7NdapdbhQqQ |
Name |
(E)-2-Cyclooctyl-1-phenylethene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
214.172150708 u |
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 |
Molecular Weight |
214.352 g/mol |
SMILES |
C1(\C=C\C=2C=CC=CC2)CCCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935284 |