| SpectraBase Spectrum ID |
9XYyxfbSb02 |
| Name |
1-Phenylpenta-1,4-dien-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+ |
| InChIKey |
XDRLAGOBLZATBG-CMDGGOBGSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
c1(\C=C\C(C=C)=O)ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-96eba40250a6d711920c |
| Source of Spectrum |
SO-0-824-3 |
| Synonyms |
(1E)-1-phenyl-1,4-pentadien-3-one
(1E)-1-phenyl-3-penta-1,4-dienone
(1E)-1-phenylpenta-1,4-dien-3-one |
| Wiley ID |
875539 |
