SpectraBase Spectrum ID |
HHaFPADllDU |
Name |
1-(4-Isopropylphenyl)-3-phenylpropan-1-one |
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/c1-14(2)16-9-11-17(12-10-16)18(19)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3 |
InChIKey |
CNZNZQJLVDYRKU-UHFFFAOYSA-N |
Molecular Weight |
252.357 g/mol |
SMILES |
C(C1=CC=CC=C1)CC(=O)C=1C=CC(=CC1)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894153 |