SpectraBase Spectrum ID |
Jef6mpeDFhW |
Name |
1-(4'-Methylphenyl)-3-phenylprop-2-enyl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.130679818 u |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c1-14-8-11-17(12-9-14)18(20-15(2)19)13-10-16-6-4-3-5-7-16/h3-13,18H,1-2H3/b13-10+ |
InChIKey |
GKEKFWPJIJFLFD-JLHYYAGUSA-N |
Molecular Weight |
266.340 g/mol |
SMILES |
C(\C=C\C1=CC=CC=C1)(OC(=O)C)C=1C=CC(=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95315 |