SpectraBase Spectrum ID |
BuwAcHDpgRO |
Name |
(E)-2-[3-(4-Methoxyphenyl)prop-1-enyl]-1,3-dioxane |
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/c1-15-13-8-6-12(7-9-13)4-2-5-14-16-10-3-11-17-14/h2,5-9,14H,3-4,10-11H2,1H3/b5-2+ |
InChIKey |
OLNZZQXCSXNHLA-GORDUTHDSA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
C1(\C=C\CC=2C=CC(=CC2)OC)OCCCO1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976351 |