(5S,6R)-5-azido-6,10-dimethyl-undeca-1,9-diene

Systemtic Name: (5S,6R)-5-azido-6,10-dimethyl-undeca-1,9-diene Openeye Name: (5S,6R)-5-azido-6,10-dimethyl-undeca-1,9-diene CAS Name: (5S,6R)-5-azido-6,10-dimethylundeca-1,9-diene IUPAC Name: (5S,6R)-5-azido-6,10-dimethylundeca-1,9-diene Traditional Name: (5S,6R)-5-azido-6,10-dimethyl-undeca-1,9-diene Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C(CCC=C)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CCC=C(C)C)[C@H](CCC=C)N=[N+]=[N-]

InChI

InChI=1S/C13H23N3/c1-5-6-10-13(15-16-14)12(4)9-7-8-11(2)3/h5,8,12-13H,1,6-7,9-10H2,2-4H3/t12-,13+/m1/s1