(1R,6R)-6-carbonazidoyl-4-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6R)-6-carbonazidoyl-4-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6R)-5-oxo-4-oxabicyclo[4.1.0]heptane-6-carbonyl azide CAS Name: (1R,6R)-6-carbonazidoyl-4-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,6R)-5-oxo-4-oxabicyclo[4.1.0]heptane-6-carbonyl azide Traditional Name: (1R,6R)-6-carbonazidoyl-4-oxabicyclo[4.1.0]heptan-5-one Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2(C1C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1COC(=O)[C@]2([C@@H]1C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H7N3O3/c8-10-9-5(11)7-3-4(7)1-2-13-6(7)12/h4H,1-3H2/t4-,7+/m0/s1