(1R,2R)-3-azido-1-phenyl-propane-1,2-diol

Systemtic Name: (1R,2R)-3-azido-1-phenyl-propane-1,2-diol Openeye Name: (1R,2R)-3-azido-1-phenyl-propane-1,2-diol CAS Name: (1R,2R)-3-azido-1-phenylpropane-1,2-diol IUPAC Name: (1R,2R)-3-azido-1-phenylpropane-1,2-diol Traditional Name: (1R,2R)-3-azido-1-phenyl-propane-1,2-diol Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-12-11-6-8(13)9(14)7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1