| SpectraBase Spectrum ID |
AxDMy5fHBHk |
| Name |
Ethyl (E)-2-phenoxy-4-phenylbut-3-enoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.125594437 u |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-2-20-18(19)17(21-16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14,17H,2H2,1H3/b14-13+ |
| InChIKey |
PNYJRDMTPBNCBH-BUHFOSPRSA-N |
| SMILES |
C(C(\C=C\C1=CC=CC=C1)OC1=CC=CC=C1)(=O)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897673 |