(1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol

Systemtic Name: (1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol Openeye Name: (1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol CAS Name: (1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol IUPAC Name: (1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol Traditional Name: (1R,3S,4S,6S)-3-azido-7-oxabicyclo[4.1.0]heptan-4-ol Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2C1O2)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](C[C@H]2[C@@H]1O2)O)N=[N+]=[N-]

InChI

InChI=1S/C6H9N3O2/c7-9-8-3-1-5-6(11-5)2-4(3)10/h3-6,10H,1-2H2/t3-,4-,5+,6-/m0/s1