| SpectraBase Spectrum ID |
4p1PVXzIEej |
| Name |
3-Cyclopentyloxy-4-methoxybenzaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.109944372 u |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 |
| InChIKey |
FZFWPURYSWKIRT-UHFFFAOYSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C1(OC)=C(C=C(C=O)C=C1)OC1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929813 |
