| SpectraBase Spectrum ID |
FpiXl1cSZrC |
| Name |
(E)-3-(2,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)-prop-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.104858991 u |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-20-13-9-7-12(17(11-13)21-2)8-10-16(19)14-5-3-4-6-15(14)18/h3-11,18H,1-2H3/b10-8+ |
| InChIKey |
ORIBPRISLKRPRQ-CSKARUKUSA-N |
| SMILES |
C1(OC)=CC(=C(\C=C\C(=O)C2=C(C=CC=C2)O)C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960686 |