| SpectraBase Spectrum ID |
Hvt8jbVaikN |
| Name |
(2E,5E)-2,5-bis[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-23-21(15-7-13-19-9-3-1-4-10-19)17-18-22(23)16-8-14-20-11-5-2-6-12-20/h1-16H,17-18H2/b13-7+,14-8+,21-15+,22-16+ |
| InChIKey |
QMOAOGJBIBSQOO-AWKIKHLOSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
C1(=O)\C(CC\C1=C\C=C\c1ccccc1)=C\C=C\c1ccccc1 |
| SPLASH |
splash10-01ox-5902000000-fe4d2ae7e7a83cb117f7 |
| Source of Spectrum |
JX-2015-3-17 |
| Synonyms |
(2E,5E)-2,5-bis[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one
(2E,5E)-2,5-bis[(E)-3-phenylprop-2-enylidene]cyclopentanone
(2E,5E)-2,5-bis((E)-3-phenylallylidene)cyclopentanone |
| Wiley ID |
1723619 |
![(2E,5E)-2,5-bis[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone](/api/spectrum/Hvt8jbVaikN/structure.png?h=300&w=458 "(2E,5E)-2,5-bis[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone")
