| SpectraBase Spectrum ID |
IvgGgCDTQ49 |
| Name |
4-Phenylpent-3-en-2-one |
| CAS Registry Number |
55543-90-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
| InChIKey |
XURWDTLVUCJELJ-CMDGGOBGSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(\C=C\(c1ccccc1)C)(=O)C |
| SPLASH |
splash10-0cdj-0900000000-7748e920bfc73156610c |
| Source of Spectrum |
AJ-57-114-16 |
| Synonyms |
(3Z)-4-Phenyl-3-penten-2-one
(E)-4-phenyl-3-penten-2-one
(E)-4-phenylpent-3-en-2-one
3-Penten-2-one, 4-phenyl-
4-Phenyl-3-penten-2-one |
| Wiley ID |
1157228 |
