| SpectraBase Spectrum ID |
G6SY8Xnx10U |
| Name |
2-Propen-1-one, 3-(2-hydroxyphenyl)-1-[2-(phenylmethoxy)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.125594437 u |
| Formula |
C22H18O3 |
| InChI |
InChI=1S/C22H18O3/c23-20-12-6-4-10-18(20)14-15-21(24)19-11-5-7-13-22(19)25-16-17-8-2-1-3-9-17/h1-15,23H,16H2/b15-14+ |
| InChIKey |
WIYIATPHFFLJIV-CCEZHUSRSA-N |
| Molecular Weight |
330.383 g/mol |
| SMILES |
C=1(C(\C=C\C=2C(O)=CC=CC2)=O)C(OCC=2C=CC=CC2)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922446 |
![2-Propen-1-one, 3-(2-hydroxyphenyl)-1-[2-(phenylmethoxy)phenyl]-](/api/spectrum/G6SY8Xnx10U/structure.png?h=300&w=458 "2-Propen-1-one, 3-(2-hydroxyphenyl)-1-[2-(phenylmethoxy)phenyl]-")
