| SpectraBase Spectrum ID |
ASJTGWrdv4C |
| Name |
4-(2-acetylethenyl)-3-(2-phenylethenyl)furan-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3 |
| InChI |
InChI=1S/C16H14O3/c1-12(17)7-9-14-11-19-16(18)15(14)10-8-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b9-7+,10-8+ |
| InChIKey |
PRVITPUMMXCTLR-FIFLTTCUSA-N |
| Molecular Weight |
254.285 g/mol |
| SMILES |
C=1(C(OCC1\C=C\C(=O)C)=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0n29-6690000000-aaac53eb6811a3b6677d |
| Source of Spectrum |
J-54-936-7 |
| Synonyms |
4-[(1E)-3-oxo-1-butenyl]-3-[(E)-2-phenylethenyl]-2(5H)-furanone |
| Wiley ID |
1258079 |
