| SpectraBase Spectrum ID |
GSePzcv5TmC |
| Name |
1-(4-Chlorophenyl)-2-(cyclohex-2-en-1-yl)ethan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
234.081142802 u |
| Formula |
C14H15ClO |
| InChI |
InChI=1S/C14H15ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5,10H2 |
| InChIKey |
ABVZZZQYOSHELW-UHFFFAOYSA-N |
| Molecular Weight |
234.726 g/mol |
| SMILES |
C(CC1C=CCCC1)(=O)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920995 |