| SpectraBase Spectrum ID |
3lGRMxfeDjT |
| Name |
2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.109944372 u |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-13-11-15(18)12-17(20-13)6-4-3-5-14-7-9-16(19-2)10-8-14/h3-12H,1-2H3/b5-3+,6-4+ |
| InChIKey |
QMNRATXIUILPJN-GGWOSOGESA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
C1(=CC(=O)C=C(O1)C)\C=C\C=C\C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810485 |
![2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone](/api/spectrum/3lGRMxfeDjT/structure.png?h=300&w=458 "2-[4'-(p-Methoxyphenyl)buta-1',3'-dien-1'-yl]-6-methyl-4-pyrone")
