4-azidooxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: 4-azidooxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: 4-azidooxy-2-benzyloxy-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: 4-azidooxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: 4-azidooxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: 4-azidooxy-2-benzoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c14-15-16-21-12-10(17)11(9-7-19-13(12)20-9)18-6-8-4-2-1-3-5-8/h1-5,9-13,17H,6-7H2