| SpectraBase Spectrum ID |
4Vr8s3VA2K0 |
| Name |
3-Penten-2-one, 5-phenyl- |
| CAS Registry Number |
10521-97-8 |
| 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/h2-8H,9H2,1H3/b6-5+ |
| InChIKey |
FBDLPZQWOVGYJU-AATRIKPKSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
CC(=O)\C=C\Cc1ccccc1 |
| SPLASH |
splash10-014i-3900000000-1cf8bfcb9b8b417c6b6e |
| Source of Spectrum |
SD-1981-0-0 |
| 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 |
1157114 |
