| 2D Structure | |
| CID | 540124 |
| Target | / |
| IUPAC Name | 4-methyl-2-phenylpent-2-enal |
| InChI | InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChI Key | ULRYRAHIBWLZKC-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C=C(C=O)C1=CC=CC=C1 |
| Isomeric SMILES | CC(C)C=C(C=O)C1=CC=CC=C1 |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| synonyms | ['4-methyl-2-phenylpent-2-enal', '26643-91-4', 'Benzeneacetaldehyde, alpha-(2-methylpropylidene)-', '1474032-26-2', '(alphaE)-alpha-(2-Methylpropylidene)benzeneacetaldehyde', 'Benzeneacetaldehyde, .alpha.-(2-methylpropylidene)-', 'cocoa pentenal', '(E)-4-Methyl-2-phenyl-2-pentenal (Stabilized with Alpha-tocopherol)', 'DTXSID80865311', '(E)-4-Methyl-2-phenyl-2-pentenal (Stabilized with a-tocopherol)', 'NS00012982', 'NS00100380'] |
From Pubchem