(3R,4S)-4-azidohexan-3-ol

Systemtic Name: (3R,4S)-4-azidohexan-3-ol Openeye Name: (3R,4S)-4-azidohexan-3-ol CAS Name: (3R,4S)-4-azido-3-hexanol IUPAC Name: (3R,4S)-4-azidohexan-3-ol Traditional Name: (3R,4S)-4-azidohexan-3-ol Formula: C6H13N3O MolecularWeight: 143.18692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O/c1-3-5(8-9-7)6(10)4-2/h5-6,10H,3-4H2,1-2H3/t5-,6+/m0/s1