| SpectraBase Spectrum ID |
HuRtR8gbTul |
| Name |
2-Ethyl-1-(4-methoxyphenyl)-3-buten-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.130679818 u |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-4-10(5-2)13(14)11-6-8-12(15-3)9-7-11/h4,6-10,13-14H,1,5H2,2-3H3 |
| InChIKey |
NAPSHYCEYHVHGG-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C(C=1C=CC(=CC1)OC)(C(C=C)CC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912679 |
