SpectraBase Spectrum ID |
72lR5L0L0dL |
Name |
(E)-3-(4-Methoxyphenyl)-3-phenylprop-2-en-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.115029753 u |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3/b16-11+ |
InChIKey |
APVUFZKEAXPVHE-LFIBNONCSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
C=1(C=CC(\C(=C\CO)C2=CC=CC=C2)=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920115 |