4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 4-azido-2-benzyloxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 4-azido-2-benzoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N=[N+]=[N-]

Isomeric SMILES

C1C(C2OCC(C1OCC3=CC=CC=C3)O2)N=[N+]=[N-]

InChI

InChI=1S/C13H15N3O3/c14-16-15-10-6-11(12-8-18-13(10)19-12)17-7-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2