| 2D Structure | |
| CID | 583828 |
| IUPAC Name | 2-methyl-5-prop-2-enylpyrazine |
| InChI | InChI=1S/C8H10N2/c1-3-4-8-6-9-7(2)5-10-8/h3,5-6H,1,4H2,2H3 |
| InChI Key | JCZDTOUEQCNMKI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| synonyms | ['2-Allyl-5-methylpyrazine', '2-Methyl-5-(2-propen-1-yl)pyrazine', '2-Methyl-5-(2-propenyl)pyrazine', '55138-63-1', '2-methyl-5-(prop-2-en-1-yl)pyrazine', 'Pyrazine, 2-methyl-5-(2-propenyl)-', '2-methyl-5-prop-2-enylpyrazine', 'Pyrazine, 2-methyl-5-(2-propen-1-yl)-', 'QY57HDT2H6', '2-Allyl-5-methylpyrazine #', 'CHEBI:179427', 'JCZDTOUEQCNMKI-UHFFFAOYSA-N', 'DTXSID901297257', '2-METHYL-5-PROP-2-ENYL-PYRAZINE'] |
From Pubchem