| 2D Structure | |
| CID | 21458 |
| IUPAC Name | 4-methylpent-2-enal |
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3 |
| InChI Key | RIWPMNBTULNXOH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['2-Pentenal, 4-methyl-', '4-methylpentenal', '4-methyl-pent-2-enal', 'SCHEMBL258950', 'SCHEMBL2162384', 'DTXSID0063816', 'SCHEMBL17581088', 'AKOS017391035', 'NS00022324'] |
From Pubchem