SpectraBase Spectrum ID |
5Utum8bZagi |
Name |
[4-(1,2-Dimethylallyl)phenyl]-phenyl-methanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.135765199 u |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-13(2)14(3)15-9-11-17(12-10-15)18(19)16-7-5-4-6-8-16/h4-12,14H,1H2,2-3H3 |
InChIKey |
TZSYQMUFKVORBT-UHFFFAOYSA-N |
Molecular Weight |
250.341 g/mol |
SMILES |
C=C(C(C)C=1C=CC(=CC1)C(C=1C=CC=CC1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885292 |