SpectraBase Spectrum ID |
ILR4ERosAAd |
Name |
2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.151415263 u |
Formula |
C18H20O |
InChI |
InChI=1S/C18H20O/c1-12-10-13(2)18(14(3)11-12)15(4)16-6-8-17(19-5)9-7-16/h6-11H,4H2,1-3,5H3 |
InChIKey |
PRGOFZATVNHJFW-UHFFFAOYSA-N |
Molecular Weight |
252.357 g/mol |
SMILES |
C=1(C(C=2C=CC(=CC2)OC)=C)C(=CC(=CC1C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921673 |