| SpectraBase Spectrum ID |
Fq0xcVWgnl3 |
| Name |
2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-4-pyrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O5 |
| InChI |
InChI=1S/C17H18O5/c1-3-8-20-11-15-9-16(18)17(12-21-15)22-10-13-4-6-14(19-2)7-5-13/h3-7,11-12H,1,8-10H2,2H3/b15-11- |
| InChIKey |
DPUSGMKCULUEKY-PTNGSMBKSA-N |
| Molecular Weight |
302.326 g/mol |
| SMILES |
C=1(C(C\C(OC1)=C\OCC=C)=O)OCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-8e489b52f2d6f2ea383c |
| Source of Spectrum |
J-61-6119-26 |
| Synonyms |
(2Z)-2-[(allyloxy)methylene]-5-[(4-methoxybenzyl)oxy]-2,3-dihydro-4H-pyran-4-one |
| Wiley ID |
1304683 |
![2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-4-pyrone](/api/spectrum/Fq0xcVWgnl3/structure.png?h=300&w=458 "2-[(Allyloxy)methylene]-5-[(p-methoxybenzyl)oxy]-4-pyrone")
