(2R,4S)-4-azidopentan-2-ol

Systemtic Name: (2R,4S)-4-azidopentan-2-ol Openeye Name: (2R,4S)-4-azidopentan-2-ol CAS Name: (2R,4S)-4-azido-2-pentanol IUPAC Name: (2R,4S)-4-azidopentan-2-ol Traditional Name: (2R,4S)-4-azidopentan-2-ol Formula: C5H11N3O MolecularWeight: 129.16034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O/c1-4(7-8-6)3-5(2)9/h4-5,9H,3H2,1-2H3/t4-,5+/m0/s1