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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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