SpectraBase Spectrum ID |
Cgprq2Qgiz3 |
Name |
(E)-2-Methoxy-1-(4-methoxyphenyl)-2-buten-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.109944372 u |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-4-11(15-3)12(13)9-5-7-10(14-2)8-6-9/h4-8,12-13H,1-3H3/b11-4+ |
InChIKey |
SEWRWOPBCMYFOM-NYYWCZLTSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
C(\C(=C/C)OC)(C=1C=CC(=CC1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940642 |