(3R,4S,6R)-4-azido-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (3R,4S,6R)-4-azido-6-phenylmethoxy-oxan-3-ol Openeye Name: (3R,4S,6R)-4-azido-6-benzyloxy-tetrahydropyran-3-ol CAS Name: (3R,4S,6R)-4-azido-6-phenylmethoxy-3-oxanol IUPAC Name: (3R,4S,6R)-4-azido-6-phenylmethoxyoxan-3-ol Traditional Name: (3R,4S,6R)-4-azido-6-benzoxy-tetrahydropyran-3-ol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1OCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](CO[C@H]1OCC2=CC=CC=C2)O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O3/c13-15-14-10-6-12(18-8-11(10)16)17-7-9-4-2-1-3-5-9/h1-5,10-12,16H,6-8H2/t10-,11-,12+/m0/s1