(2S,3R)-3-azidooctan-2-ol

Systemtic Name: (2S,3R)-3-azidooctan-2-ol Openeye Name: (2S,3R)-3-azidooctan-2-ol CAS Name: (2S,3R)-3-azido-2-octanol IUPAC Name: (2S,3R)-3-azidooctan-2-ol Traditional Name: (2S,3R)-3-azidooctan-2-ol Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O/c1-3-4-5-6-8(7(2)12)10-11-9/h7-8,12H,3-6H2,1-2H3/t7-,8+/m0/s1