| 2D Structure | |
| CID | 12177 |
| IUPAC Name | 2-methylpent-2-enal |
| InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3 |
| InChI Key | IDEYZABHVQLHAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['2-Methylpent-2-enal', '2-Pentenal, 2-methyl-', 'DTXSID3052301', 'alpha-Methyl-beta-ethylacrolein', 'beta-Ethyl-alpha-methylacrolein', 'FEMA No. 3194', 'DTXCID0030873', '947O3MC76M', 'NSC-9464', 'RefChem:910041', '210-789-5', '2-Methyl-2-pentenal', '623-36-9', '2-methyl-pent-2-enal', '2-Methyl-2-penten-1-al', '2-methyl 2-pentenal', '2-Methyl-2-pentene-1-al', 'SCHEMBL191299', 'orb2893647', 'SCHEMBL2164382', 'SCHEMBL17581105', 'SCHEMBL17591723', 'AKOS025243213', 'MSK159248-100B', 'DB-054134', 'NS00001026', '2-Methyl-2-pentenal Solution in Acetone, 100ug/mL'] |
From Pubchem