(1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R)-6-oxa-3-azabicyclo[3.1.0]hexan-4-one Formula: C4H5NO2 MolecularWeight: 99.088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(=O)N1

Isomeric SMILES

C1[C@@H]2[C@@H](O2)C(=O)N1

InChI

InChI=1S/C4H5NO2/c6-4-3-2(7-3)1-5-4/h2-3H,1H2,(H,5,6)/t2-,3-/m1/s1