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

Systemtic Name: (1S,2R,4S)-4-azidocyclohexane-1,2-diol Openeye Name: (1S,2R,4S)-4-azidocyclohexane-1,2-diol CAS Name: (1S,2R,4S)-4-azidocyclohexane-1,2-diol IUPAC Name: (1S,2R,4S)-4-azidocyclohexane-1,2-diol Traditional Name: (1S,2R,4S)-4-azidocyclohexane-1,2-diol Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1N=[N+]=[N-])O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c7-9-8-4-1-2-5(10)6(11)3-4/h4-6,10-11H,1-3H2/t4-,5-,6+/m0/s1