(1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane Openeye Name: (1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane CAS Name: (1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane Traditional Name: (1R,4R,5S)-4-azido-6-oxabicyclo[3.1.0]hexane Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1N=[N+]=[N-])O2

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H]1N=[N+]=[N-])O2

InChI

InChI=1S/C5H7N3O/c6-8-7-3-1-2-4-5(3)9-4/h3-5H,1-2H2/t3-,4-,5+/m1/s1