(2S,3R)-3-azido-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azido-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-azido-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-azido-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-azido-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-azido-4-phenyl-butan-2-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N=[N+]=[N-])O

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC=CC=C1)N=[N+]=[N-])O

InChI

InChI=1S/C10H13N3O/c1-8(14)10(12-13-11)7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3/t8-,10+/m0/s1