(1S,4S,5R)-4-azido-4-phenyl-bicyclo[3.1.0]hexane

Systemtic Name: (1S,4S,5R)-4-azido-4-phenyl-bicyclo[3.1.0]hexane Openeye Name: (1S,4S,5R)-4-azido-4-phenyl-bicyclo[3.1.0]hexane CAS Name: (1S,4S,5R)-4-azido-4-phenylbicyclo[3.1.0]hexane IUPAC Name: (1S,4S,5R)-4-azido-4-phenylbicyclo[3.1.0]hexane Traditional Name: (1S,4S,5R)-4-azido-4-phenyl-bicyclo[3.1.0]hexane Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C[C@]([C@H]2[C@@H]1C2)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3/c13-15-14-12(7-6-9-8-11(9)12)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2/t9-,11+,12+/m0/s1