2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyrazine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=NC=CN=C3

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=NC=CN=C3

InChI

InChI=1S/C12H16N2O3/c1-2-3-11-7-15-12(16-8-11,17-9-11)10-6-13-4-5-14-10/h4-6H,2-3,7-9H2,1H3