Pyrazine, 2-acetyl-6-ethyl

Name: Pyrazine, 2-acetyl-6-ethyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₀N₂O
Molecular weight: 150.1778
IUPAC Standard InChI: InChI=1S/C8H10N2O/c1-3-7-4-9-5-8(10-7)6(2)11/h4-5H,3H2,1-2H3
IUPAC Standard InChIKey: NMVNYKQLVLOYTC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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