(1S,2S)-1-azido-1,2-dimethyl-cyclohexane

Systemtic Name: (1S,2S)-1-azido-1,2-dimethyl-cyclohexane Openeye Name: (1S,2S)-1-azido-1,2-dimethyl-cyclohexane CAS Name: (1S,2S)-1-azido-1,2-dimethylcyclohexane IUPAC Name: (1S,2S)-1-azido-1,2-dimethylcyclohexane Traditional Name: (1S,2S)-1-azido-1,2-dimethyl-cyclohexane Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3/c1-7-5-3-4-6-8(7,2)10-11-9/h7H,3-6H2,1-2H3/t7-,8-/m0/s1