| SpectraBase Spectrum ID |
EcBJGsTpIOr |
| Name |
2-Buten-1-one, 1-phenyl- |
| CAS Registry Number |
495-41-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
| InChIKey |
FUJZJBCWPIOHHN-QHHAFSJGSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
C(\C=C\C)(=O)c1ccccc1 |
| SPLASH |
splash10-0ar1-6900000000-887a9cba6b78eb19be3d |
| Source of Spectrum |
F-55-14237-1 |
| Synonyms |
(2E)-1-Phenylbut-2-en-1-one
(2E)-1-Phenyl-2-buten-1-one
(E)-1-phenyl-2-buten-1-one
Crotonophenone
(E)-1-phenylbut-2-en-1-one
1-Phenyl-2-buten-1-one
1-Benzoyl-1-propene
1-Benzoylpropene
2-Butenophenone
Ethylideneacetophenone
Phenyl 1-propenyl ketone
Phenyl propenyl ketone
EINECS 207-800-0
NSC 518668 |
| Wiley ID |
840034 |
