| SpectraBase Spectrum ID |
L7Y6vNBL2x4 |
| Name |
2,4-Pentadien-1-one, 5-phenyl-1-(2-phenylcyclopropyl)- |
| CAS Registry Number |
108163-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O |
| InChI |
InChI=1S/C20H18O/c21-20(14-8-7-11-16-9-3-1-4-10-16)19-15-18(19)17-12-5-2-6-13-17/h1-14,18-19H,15H2/b11-7+,14-8+ |
| InChIKey |
BZWMFTLUIAOYON-HPIZBCMHSA-N |
| Molecular Weight |
274.363 g/mol |
| SMILES |
C1(C(c2ccccc2)C1)C(\C=C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00vi-0930000000-d0d74f9827f4edc18040 |
| Source of Spectrum |
AJ-59-2857-17 |
| Synonyms |
(2E,4E)-5-phenyl-1-(2-phenylcyclopropyl)-2,4-pentadien-1-one
1-Phenyl-2-((4-phenylbuta-1,3-dienyl)carbonyl)cyclopropane |
| Wiley ID |
1278727 |
