(1S,5R)-4-azido-4-(azidomethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane

Systemtic Name: (1S,5R)-4-azido-4-(azidomethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane Openeye Name: (1R,5S)-2-azido-2-(azidomethyl)-6,6-dimethyl-norpinane CAS Name: (1S,5R)-4-azido-4-(azidomethyl)-6,6-dimethylbicyclo[3.1.1]heptane IUPAC Name: (1S,5R)-4-azido-4-(azidomethyl)-6,6-dimethylbicyclo[3.1.1]heptane Traditional Name: (1R,5S)-2-azido-2-(azidomethyl)-6,6-dimethyl-norpinane Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)(CN=[N+]=[N-])N=[N+]=[N-])C

Isomeric SMILES

CC1([C@H]2CCC([C@@H]1C2)(CN=[N+]=[N-])N=[N+]=[N-])C

InChI

InChI=1S/C10H16N6/c1-9(2)7-3-4-10(14-16-12,6-13-15-11)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10?/m0/s1