| 2D Structure | |
| CID | 583581 |
| IUPAC Name | 2-methyl-6-prop-2-enylpyrazine |
| InChI | InChI=1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3,5-6H,1,4H2,2H3 |
| InChI Key | QMVGUEIAPNPNMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| synonyms | ['2-Allyl-6-methylpyrazine', '2-Methyl-6-(2-propenyl)pyrazine', 'Pyrazine, 2-methyl-6-(2-propenyl)-', '55138-64-2', '2-methyl-6-prop-2-enylpyrazine', '2-Allyl-6-methylpyrazine #', 'SCHEMBL25538134', 'CHEBI:179430', 'QMVGUEIAPNPNMZ-UHFFFAOYSA-N', 'DTXSID301296920', '2-Methyl-6-(2-propen-1-yl)pyrazine', '2-methyl-6-(prop-2-en-1-yl)pyrazine'] |
From Pubchem