| SpectraBase Spectrum ID |
7f8zBjXyX24 |
| Name |
2-Propen-1-one, 3-[4-(1-methylethyl)phenyl]-1-phenyl- |
| 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/c1-14(2)16-11-8-15(9-12-16)10-13-18(19)17-6-4-3-5-7-17/h3-14H,1-2H3/b13-10+ |
| InChIKey |
HQIRFTXJWVJMEU-JLHYYAGUSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C(\C=C\C1=CC=C(C(C)C)C=C1)(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952495 |
![2-Propen-1-one, 3-[4-(1-methylethyl)phenyl]-1-phenyl-](/api/spectrum/7f8zBjXyX24/structure.png?h=300&w=458 "2-Propen-1-one, 3-[4-(1-methylethyl)phenyl]-1-phenyl-")
