| SpectraBase Spectrum ID |
JxSHN2y0uuh |
| Name |
1-(2-Allyl-3-ethoxy-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 |
262.156894565 u |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-5-8-13-12(14(17)9-6-2)10-11-15(18-4)16(13)19-7-3/h5-6,10-11,14,17H,1-2,7-9H2,3-4H3 |
| InChIKey |
SUFFYLOKPFQSOF-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
C1(=C(C(=C(C=C1)C(CC=C)O)CC=C)OCC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836333 |
