(1R,2R)-1-azido-3-methoxy-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-azido-3-methoxy-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-azido-3-methoxy-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-azido-3-methoxy-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-azido-3-methoxy-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-azido-3-methoxy-1-phenyl-propan-2-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-15-7-9(14)10(12-13-11)8-5-3-2-4-6-8/h2-6,9-10,14H,7H2,1H3/t9-,10+/m0/s1