Identification |
Name: | 1-Penten-3-one,1-phenyl-, (1E)- |
Synonyms: | 1-Penten-3-one,1-phenyl-, (E)- (8CI); (1E)-1-Phenyl-1-penten-3-one;(E)-1-Phenylpent-1-en-3-one; Ethyl trans-styryl ketone; NSC 148201;trans-5-Phenyl-4-penten-3-one |
CAS: | 18402-88-5 |
Molecular Formula: | C11H12 O |
Molecular Weight: | 160.21238 |
InChI: | InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
Molecular Structure: |
 |
Properties |
Safety Data |
|
 |