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

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pyridine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=CC=CC=N3

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=CC=CC=N3

InChI

InChI=1S/C13H17NO3/c1-2-6-12-8-15-13(16-9-12,17-10-12)11-5-3-4-7-14-11/h3-5,7H,2,6,8-10H2,1H3