| SpectraBase Spectrum ID |
9CpC7Myif43 |
| Name |
1-(1-Cyclohexenyl)-2-(1-cyclopentenyl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.135765199 u |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h6,8H,1-5,7,9-10H2 |
| InChIKey |
OGRWAFHODJTWPS-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C(C1=CCCCC1)(CC1=CCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.982014 |