| SpectraBase Spectrum ID |
2eG7nHp9hmC |
| Name |
2-Phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c20-18-14-17(19(22-18)16-11-5-2-6-12-16)21-13-7-10-15-8-3-1-4-9-15/h1-12,14,19H,13H2/b10-7+ |
| InChIKey |
WBUHPZMENYURBQ-JXMROGBWSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
C1=C(C(c2ccccc2)OC1=O)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-6f543d87f873e487b2cb |
| Source of Spectrum |
K1-2003-3641-1 |
| Synonyms |
3-[(E)-cinnamyl]oxy-2-phenyl-2H-furan-5-one |
| Wiley ID |
1521478 |
![2-Phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one](/api/spectrum/2eG7nHp9hmC/structure.png?h=300&w=458 "2-Phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one")
