| 2D Structure | |
| CID | 594245 |
| Target | / |
| IUPAC Name | 1-(4-but-3-en-2-ylphenyl)ethanone |
| InChI | InChI=1S/C12H14O/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h4-9H,1H2,2-3H3 |
| InChI Key | PGFYBSVJKSNEJQ-UHFFFAOYSA-N |
| Canonical SMILES | CC(C=C)C1=CC=C(C=C1)C(=O)C |
| Isomeric SMILES | CC(C=C)C1=CC=C(C=C1)C(=O)C |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| synonyms | ['SCHEMBL9618138', 'PGFYBSVJKSNEJQ-UHFFFAOYSA-N', '1-[4-(1-methyl-2-propenyl) phenyl]ethanone', '1-[4-(1-Methyl-2-propenyl)phenyl]ethanone #', 'Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-'] |
From Pubchem