2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine

Systemtic Name: 2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine Openeye Name: 2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine CAS Name: 2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine IUPAC Name: 2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine Traditional Name: 2-(5-oxabicyclo[4.1.0]heptan-6-yl)pyridine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(OC1)C3=CC=CC=N3

Isomeric SMILES

C1CC2CC2(OC1)C3=CC=CC=N3

InChI

InChI=1S/C11H13NO/c1-2-6-12-10(5-1)11-8-9(11)4-3-7-13-11/h1-2,5-6,9H,3-4,7-8H2