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

Systemtic Name: (1R,5S)-4-azido-4,6,6-trimethyl-bicyclo[3.1.1]heptane Openeye Name: (1S,5R)-2-azido-2,6,6-trimethyl-norpinane CAS Name: (1R,5S)-4-azido-4,6,6-trimethylbicyclo[3.1.1]heptane IUPAC Name: (1R,5S)-4-azido-4,6,6-trimethylbicyclo[3.1.1]heptane Traditional Name: (1S,5R)-2-azido-2,6,6-trimethyl-norpinane Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-9(2)7-4-5-10(3,12-13-11)8(9)6-7/h7-8H,4-6H2,1-3H3/t7-,8+,10?/m1/s1