(2S,3S)-3-azido-4-phenyl-butane-1,2-diol

Systemtic Name: (2S,3S)-3-azido-4-phenyl-butane-1,2-diol Openeye Name: (2S,3S)-3-azido-4-phenyl-butane-1,2-diol CAS Name: (2S,3S)-3-azido-4-phenylbutane-1,2-diol IUPAC Name: (2S,3S)-3-azido-4-phenylbutane-1,2-diol Traditional Name: (2S,3S)-3-azido-4-phenyl-butane-1,2-diol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-13-12-9(10(15)7-14)6-8-4-2-1-3-5-8/h1-5,9-10,14-15H,6-7H2/t9-,10+/m0/s1