| 2D Structure | |
| CID | 6429333 |
| Target | / |
| IUPAC Name | (E)-2-phenylbut-2-enal |
| InChI | InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2- |
| InChI Key | DYAOGZLLMZQVHY-MBXJOHMKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| synonyms | ['2-PHENYL-2-BUTENAL', '(E)-2-phenylbut-2-enal', '2-Phenylbutenal', '2-Phenylcrotonaldehyde', 'alpha-Phenylcrotonaldehyde', '(E)-2-Phenylcrotonaldehyde', '2-Phenyl-2-butenal, (2E)-', '2-Butenal, 2-phenyl', 'alpha-Ethylidenebenzeneacetaldehyde', 'FEMA No. 3224, E-', 'N8EMO6YRV9', '55088-52-3', '54075-09-1', '2-Phenyl-2-buten-1-al', 'UNII-N8EMO6YRV9', 'Crotonaldehyde, 2-phenyl-', 'UNII-E8991Q8HSC', 'FEMA No. 3224', 'Phenylcrotonaldehyd', '2-Phenyl-2-butenal, (E)+(Z)', 'EINECS 224-567-0', 'MFCD00053158', '2-Phenyl-Crotonaldehyde', 'Benzeneacetaldehyde, alpha-ethylidene-, (E)-', '(2e)-2-phenyl-2-butenal', '(2E)-2-phenylbut-2-enal', 'Benzeneacetaldehyde, alpha-ethylidene-, (alphaE)-', 'SCHEMBL145087', 'SCHEMBL950633', 'a-Ethylidene-Benzeneacetaldehyde', 'E8991Q8HSC', 'CHEBI:89904', 'FEMA 3224', '2-Phenyl-2-butenal,(E)+(Z)', 'alpha -ethylidenbenzeneacetaldehyde', 'DYAOGZLLMZQVHY-MBXJOHMKSA-N', 'alpha-Ethylidene-Benzeneacetaldehyde', 'alpha -ethylidene-phenylacetaldehyde', 'a-Ethylidenebenzeneacetaldehyde, 9CI', 'EINECS 259-476-5', 'alpha -ethylidene benzene acetaldehyde', 'AKOS025396900', '2-Phenylacetaldehyde, alpha -ethylidene', 'NS00049278', 'Q27162088', 'BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (E)-', 'BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.E)-'] |
From Pubchem