SpectraBase Spectrum ID |
4JL8xuz00Ws |
Name |
1-Phenyl-2-(p-tolyl)prop-2-en-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.104465070 u |
Formula |
C16H14O |
InChI |
InChI=1S/C16H14O/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11H,2H2,1H3 |
InChIKey |
KGEBLBOCSBEAGA-UHFFFAOYSA-N |
Molecular Weight |
222.287 g/mol |
SMILES |
C(C(=O)C=1C=CC=CC1)(C=1C=CC(=CC1)C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949639 |