SpectraBase Spectrum ID |
995XJ5cZuQH |
Name |
3-[(E)-2-Phenyl-1-propenyl]cyclohexanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
214.135765199 u |
Formula |
C15H18O |
InChI |
InChI=1S/C15H18O/c1-12(14-7-3-2-4-8-14)10-13-6-5-9-15(16)11-13/h2-4,7-8,10,13H,5-6,9,11H2,1H3/b12-10+ |
InChIKey |
YAGCZEZFKXVQRP-ZRDIBKRKSA-N |
Molecular Weight |
214.308 g/mol |
SMILES |
C1(\C=C\(C=2C=CC=CC2)C)CC(=O)CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945974 |