SpectraBase Spectrum ID |
905aGyeyzHG |
Name |
1-(2-Allyl-3,4-dimethoxyphenyl)-2-propen-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
234.125594437 u |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-5-7-11-10(12(15)6-2)8-9-13(16-3)14(11)17-4/h5-6,8-9,12,15H,1-2,7H2,3-4H3 |
InChIKey |
ORIDQHPJEMZDSO-UHFFFAOYSA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
C1(=CC=C(C(=C1OC)CC=C)C(O)C=C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861595 |