| SpectraBase Spectrum ID |
H11fFYUXE1U |
| Name |
3-Penten-2-one, 5-phenyl- |
| CAS Registry Number |
10521-97-8 |
| Copyright |
Copyright © 2020-2025 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/h2-8H,9H2,1H3/b6-5+ |
| InChIKey |
FBDLPZQWOVGYJU-AATRIKPKSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
CC(\C=C\Cc1ccccc1)=O |
| SPLASH |
splash10-014i-1900000000-c636cd0f3e8dfe317210 |
| Source of Spectrum |
E2-50-1627-10 |
| Synonyms |
5-Phenylpent-3-en-2-one
(3E)-5-Phenyl-3-penten-2-one
(E)-5-phenyl-3-penten-2-one
(E)-5-phenylpent-3-en-2-one
Phenyl ethylidene acetone |
| Wiley ID |
1555989 |
