| SpectraBase Spectrum ID |
3jI4HP1yIbo |
| Name |
4-Penten-2-one, 5-phenyl-, (E)- |
| Alternate Name(s) |
(4E)-5-phenyl-4-penten-2-one
(E)-5-phenyl-4-penten-2-one
(E)-5-Phenylpent-4-en-2-one |
| CAS Registry Number |
42762-56-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-5,7-9H,6H2,1H3/b9-5+ |
| InChIKey |
RLHCQBFIHZBZMU-WEVVVXLNSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
c1(\C=C\CC(=O)C)ccccc1 |
| SPLASH |
splash10-014i-0900000000-8b3cf238755d27b8e800 |
| Source of Spectrum |
KC-1987-1661-12 |
| Wiley ID |
1157215 |
