(4R,5S)-5-azidooctan-4-ol

Systemtic Name: (4R,5S)-5-azidooctan-4-ol Openeye Name: (4R,5S)-5-azidooctan-4-ol CAS Name: (4R,5S)-5-azido-4-octanol IUPAC Name: (4R,5S)-5-azidooctan-4-ol Traditional Name: (4R,5S)-5-azidooctan-4-ol Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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