(1S,2R,4S)-4-azidocycloheptane-1,2-diol

Systemtic Name: (1S,2R,4S)-4-azidocycloheptane-1,2-diol Openeye Name: (1S,2R,4S)-4-azidocycloheptane-1,2-diol CAS Name: (1S,2R,4S)-4-azidocycloheptane-1,2-diol IUPAC Name: (1S,2R,4S)-4-azidocycloheptane-1,2-diol Traditional Name: (1S,2R,4S)-4-azidocycloheptane-1,2-diol Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C(C1)O)O)N=[N+]=[N-]

Isomeric SMILES

C1C[C@@H](C[C@H]([C@H](C1)O)O)N=[N+]=[N-]

InChI

InChI=1S/C7H13N3O2/c8-10-9-5-2-1-3-6(11)7(12)4-5/h5-7,11-12H,1-4H2/t5-,6-,7+/m0/s1