| SpectraBase Spectrum ID |
J8S6vezwzM5 |
| Name |
(E)-2-Phenyl-1-propylidenylcyclopentane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
186.140850580 u |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-2-7-12-10-6-11-14(12)13-8-4-3-5-9-13/h3-5,7-9,14H,2,6,10-11H2,1H3/b12-7+ |
| InChIKey |
INWIDGOKJDWQCZ-KPKJPENVSA-N |
| Molecular Weight |
186.298 g/mol |
| SMILES |
C1(\C(CCC1)=C\CC)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951695 |