| SpectraBase Spectrum ID |
3xF2BUrGN8T |
| Name |
1-Phenylpent-1-en-3-one |
| CAS Registry Number |
3152-68-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
| InChIKey |
LVGUHATVVHIJET-CMDGGOBGSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(=O)(\C=C\c1ccccc1)CC |
| SPLASH |
splash10-0f89-4900000000-b677866cf90f6583459a |
| Source of Spectrum |
I-50-874-2 |
| Synonyms |
(1E)-1-Phenyl-1-penten-3-one
1-Penten-3-one, 1-phenyl-
(E)-1-phenyl-1-penten-3-one
(E)-1-phenylpent-1-en-3-one
1-Phenyl-1-penten-3-one
Benzylidenemethyl ethyl ketone
Ethyl 2-phenylvinyl ketone
Ethyl styryl ketone
Styryl ethyl ketone
AI3-21909
EINECS 221-589-2
NSC 11842
NSC 148201 |
| Wiley ID |
1157115 |
