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-propenyl)pyrazine', '55138-63-1', '2-Methyl-5-(2-propen-1-yl)pyrazine', 'Pyrazine, 2-methyl-5-(2-propenyl)-', '2-methyl-5-prop-2-enylpyrazine', '2-Allyl-5-methylpyrazine #', 'CHEBI:179427', 'JCZDTOUEQCNMKI-UHFFFAOYSA-N', 'DTXSID901297257', '2-methyl-5-(prop-2-en-1-yl)pyrazine'] |
From Pubchem