(1R,2S,3R,4R,5R)-4-azido-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol

Systemtic Name: (1R,2S,3R,4R,5R)-4-azido-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol Openeye Name: (1R,2S,3R,4R,5R)-4-azido-3-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-2-ol CAS Name: (1R,2S,3R,4R,5R)-4-azido-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol IUPAC Name: (1R,2S,3R,4R,5R)-4-azido-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol Traditional Name: (1R,2S,3R,4R,5R)-4-azido-3-benzoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)N=[N+]=[N-])OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)N=[N+]=[N-])OCC3=CC=CC=C3)O

InChI

InChI=1S/C13H15N3O4/c14-16-15-10-12(11(17)9-7-19-13(10)20-9)18-6-8-4-2-1-3-5-8/h1-5,9-13,17H,6-7H2/t9-,10-,11-,12-,13-/m1/s1