(1S,2R)-1,2-diazidocyclooctane

Systemtic Name: (1S,2R)-1,2-diazidocyclooctane Openeye Name: (1S,2R)-1,2-diazidocyclooctane CAS Name: (1S,2R)-1,2-diazidocyclooctane IUPAC Name: (1S,2R)-1,2-diazidocyclooctane Traditional Name: (1S,2R)-1,2-diazidocyclooctane Formula: C8H14N6 MolecularWeight: 194.23696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1CCC[C@@H]([C@@H](CC1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H14N6/c9-13-11-7-5-3-1-2-4-6-8(7)12-14-10/h7-8H,1-6H2/t7-,8+