| SpectraBase Spectrum ID |
F1FLfGQNiP5 |
| Name |
2-Cyclopentyl-1-(4-methoxyphenyl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.130679818 u |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-16-13-8-6-12(7-9-13)14(15)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3 |
| InChIKey |
RUQFYHVGADABLL-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C(C=1C=CC(=CC1)OC)(CC1CCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941969 |
