6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1(O2)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2C1(O2)C3=CC=CC=C3

InChI

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