| SpectraBase Spectrum ID |
Cl8EffONwoD |
| Name |
(E)-2-[.alpha.-Methylbenzylidene]-4-phenylbut-3-en-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c1-13(14-8-4-2-5-9-14)16-12-17(20-18(16)19)15-10-6-3-7-11-15/h2-12H,1H3/b16-13+ |
| InChIKey |
ZKCPRWIWDKSNDR-DTQAZKPQSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
C1(\C(C=C(O1)c1ccccc1)=C\(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-3930000000-41970ceec32af0f485e1 |
| Source of Spectrum |
H-75-1878-7 |
| Synonyms |
(3E)-5-phenyl-3-(1-phenylethylidene)-2(3H)-furanone
(3E)-5-phenyl-3-(1-phenylethylidene)-2-furanone |
| Wiley ID |
1266407 |
![(E)-2-[.alpha.-Methylbenzylidene]-4-phenylbut-3-en-4-olide](/api/spectrum/Cl8EffONwoD/structure.png?h=300&w=458 "(E)-2-[.alpha.-Methylbenzylidene]-4-phenylbut-3-en-4-olide")
