(2R)-2-azido-3-(4-methoxyphenoxy)propan-1-ol

Systemtic Name: (2R)-2-azido-3-(4-methoxyphenoxy)propan-1-ol Openeye Name: (2R)-2-azido-3-(4-methoxyphenoxy)propan-1-ol CAS Name: (2R)-2-azido-3-(4-methoxyphenoxy)-1-propanol IUPAC Name: (2R)-2-azido-3-(4-methoxyphenoxy)propan-1-ol Traditional Name: (2R)-2-azido-3-(4-methoxyphenoxy)propan-1-ol Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CO)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CO)N=[N+]=[N-]

InChI

InChI=1S/C10H13N3O3/c1-15-9-2-4-10(5-3-9)16-7-8(6-14)12-13-11/h2-5,8,14H,6-7H2,1H3/t8-/m1/s1