SpectraBase Spectrum ID |
AKPJsVns8XM |
Name |
2-Phenyl-1,4-pentadien-3-one |
Alternate Name(s) |
2-Phenyl-3-penta-1,4-dienone
2-Phenylpenta-1,4-dien-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8H,1-2H2 |
InChIKey |
QJCFADRDGSMZAQ-UHFFFAOYSA-N |
Molecular Weight |
158.200 g/mol |
SMILES |
C=C(C(C=C)=O)c1ccccc1 |
SPLASH |
splash10-0udi-1900000000-222c97f183be892758e2 |
Source of Spectrum |
K1-0-4049-3 |
Wiley ID |
1589390 |