6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one Openeye Name: 6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one CAS Name: 6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one Traditional Name: 6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-4-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C(C2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

C1N2C(C2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C10H9NO2/c12-10-9-8(11(9)6-13-10)7-4-2-1-3-5-7/h1-5,8-9H,6H2