| SpectraBase Spectrum ID |
C4cdN7jyyMO |
| Name |
2'-Methyl-6'-(2-phenylethyl)actophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.135765199 u |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-13-7-6-10-16(17(13)14(2)18)12-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3 |
| InChIKey |
XTGVYKYARANVDI-UHFFFAOYSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
C1(C(=O)C)=C(CCC2=CC=CC=C2)C=CC=C1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899176 |
