| SpectraBase Spectrum ID |
I4cYBze0OZ1 |
| Name |
1-(2-Cyclohexenyl)-2-phenylcyclopropane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.140850580 u |
| Formula |
C15H18 |
| InChI |
InChI=1S/C15H18/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1,3-5,7-9,13-15H,2,6,10-11H2 |
| InChIKey |
NQYXLNPGGJEASQ-UHFFFAOYSA-N |
| Molecular Weight |
198.309 g/mol |
| SMILES |
C1(C(C2C=CCCC2)C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938726 |