Pyrazine, 3-ethoxy-2-pentyl

Name: Pyrazine, 3-ethoxy-2-pentyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₈N₂O
Molecular weight: 194.2734
IUPAC Standard InChI: InChI=1S/C11H18N2O/c1-3-5-6-7-10-11(14-4-2)13-9-8-12-10/h8-9H,3-7H2,1-2H3
IUPAC Standard InChIKey: ZTFRROZFJBQMHI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Pyrazine, 2-ethoxy-3-pentyl
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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