SpectraBase Spectrum ID |
GbyseJLWGCU |
Name |
Cyclohexanone, 2-methyl-6-(3-phenyl-2-propenylidene)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
226.135765199 u |
Formula |
C16H18O |
InChI |
InChI=1S/C16H18O/c1-13-7-5-11-15(16(13)17)12-6-10-14-8-3-2-4-9-14/h2-4,6,8-10,12-13H,5,7,11H2,1H3/b10-6+,15-12+ |
InChIKey |
QSHOZLDDTDFAGY-KZZCYKBHSA-N |
Molecular Weight |
226.319 g/mol |
SMILES |
C1(\C(=C\C=C\C=2C=CC=CC2)CCCC1C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952799 |