(1'S,3'S,4'S)-3'-(4-azidobutyl)spiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]-2'-one

Systemtic Name: (1'S,3'S,4'S)-3'-(4-azidobutyl)spiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]-2'-one Openeye Name: (1'S,3'S,4'S)-3'-(4-azidobutyl)spiro[1,3-dioxolane-2,5'-norbornane]-2'-one CAS Name: (1'S,3'S,4'S)-3'-(4-azidobutyl)-2'-spiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]one IUPAC Name: (1'S,3'S,4'S)-3'-(4-azidobutyl)spiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]-2'-one Traditional Name: (1'S,3'S,4'S)-3'-(4-azidobutyl)spiro[1,3-dioxolane-2,5'-norbornane]-2'-one Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(O1)CC3CC2C(C3=O)CCCCN=[N+]=[N-]

Isomeric SMILES

C1COC2(O1)C[C@@H]3C[C@H]2[C@@H](C3=O)CCCCN=[N+]=[N-]

InChI

InChI=1S/C13H19N3O3/c14-16-15-4-2-1-3-10-11-7-9(12(10)17)8-13(11)18-5-6-19-13/h9-11H,1-8H2/t9-,10-,11-/m0/s1