| SpectraBase Spectrum ID |
AivCmyB1SYD |
| Name |
(E)-2-Methyl-3-phenyl-1-p-tolylprop-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.120115134 u |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-13-8-10-16(11-9-13)17(18)14(2)12-15-6-4-3-5-7-15/h3-12H,1-2H3/b14-12+ |
| InChIKey |
OHFKFPYXUIXREX-WYMLVPIESA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C(\C(=C\C1=CC=CC=C1)C)(C=1C=CC(=CC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954292 |