| 2D Structure | |
| CID | 5463936 |
| IUPAC Name | 1-ethoxy-3-methylbut-2-ene |
| InChI | InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h5H,4,6H2,1-3H3 |
| InChI Key | HPMSQLYFMOOLKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.19 |
| synonyms | ['1-Ethoxy-3-methyl-2-butene', '1-ethoxy-3-methylbut-2-ene', '22094-00-4', 'Ethyl 3-methyl-2-butenyl ether', 'Ether, ethyl 3-methyl-2-butenyl', '775CF2Y50F', 'UNII-775CF2Y50F', 'ETHYL PRENYL ETHER', 'FEMA NO. 3777', 'DTXSID20176599', '1-ETHOXY-3-METHYL-2-BUTENE [FHFI]', 'DTXCID3099090', '606-931-4', 'RefChem:75693', 'Prenyl ethyl ether', '2-Butene,1-ethoxy-3-methyl-', '2-Butene, 1-ethoxy-3-methyl-', 'SCHEMBL294026', 'SCHEMBL425261', 'SCHEMBL1015679', 'CHEBI:195737', 'HPMSQLYFMOOLKS-UHFFFAOYSA-N', '1-Ethoxy-3-methyl-2-butene, 9CI', 'DB-363561', 'NS00021864', 'G55534', 'EN300-2524233', 'Q27266549'] |
From Pubchem