6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

Systemtic Name: 6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Openeye Name: 6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one CAS Name: 6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one IUPAC Name: 6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Traditional Name: 6-(1-azidoethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c1-4(11-12-10)5-6-7(8(13)14-5)16-9(2,3)15-6/h4-7H,1-3H3