(1S,5S)-1-azido-1,3,3,5-tetramethyl-cyclohexane

Systemtic Name: (1S,5S)-1-azido-1,3,3,5-tetramethyl-cyclohexane Openeye Name: (1S,5S)-1-azido-1,3,3,5-tetramethyl-cyclohexane CAS Name: (1S,5S)-1-azido-1,3,3,5-tetramethylcyclohexane IUPAC Name: (1S,5S)-1-azido-1,3,3,5-tetramethylcyclohexane Traditional Name: (1S,5S)-1-azido-1,3,3,5-tetramethyl-cyclohexane Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)N=[N+]=[N-])(C)C

Isomeric SMILES

C[C@@H]1C[C@](CC(C1)(C)C)(C)N=[N+]=[N-]

InChI

InChI=1S/C10H19N3/c1-8-5-9(2,3)7-10(4,6-8)12-13-11/h8H,5-7H2,1-4H3/t8-,10-/m0/s1