(1S,5S)-5-azanyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5S)-5-azanyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5S)-5-amino-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5S)-5-amino-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5S)-5-amino-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5S)-5-amino-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C(=O)O1)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C([C@]2(C(=O)O1)N)C3=CC=CC=C3

InChI

InChI=1S/C11H11NO2/c12-11-8(6-14-10(11)13)9(11)7-4-2-1-3-5-7/h1-5,8-9H,6,12H2/t8-,9?,11+/m0/s1