| 2D Structure | |
| CID | 5354998 |
| IUPAC Name | (Z)-4-methylpent-2-enal |
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3- |
| InChI Key | RIWPMNBTULNXOH-ARJAWSKDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['4-Methyl-2-pentene-1-al', '4-Methylpent-2-enal', '(Z)-4-methylpent-2-enal', '(2Z)-4-methylpent-2-enal', 'NSC-23382', 'NSC23382', '22597-48-4', 'SCHEMBL3504867', 'FEMA 3510', 'RIWPMNBTULNXOH-ARJAWSKDSA-N'] |
From Pubchem