(1R,2S,3R,5R)-3-azido-5-propan-2-yl-cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-azido-5-propan-2-yl-cyclohexane-1,2-diol Openeye Name: (1R,2S,3R,5R)-3-azido-5-isopropyl-cyclohexane-1,2-diol CAS Name: (1R,2S,3R,5R)-3-azido-5-propan-2-ylcyclohexane-1,2-diol IUPAC Name: (1R,2S,3R,5R)-3-azido-5-propan-2-ylcyclohexane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-azido-5-isopropyl-cyclohexane-1,2-diol Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C(C(C1)O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-5(2)6-3-7(11-12-10)9(14)8(13)4-6/h5-9,13-14H,3-4H2,1-2H3/t6-,7-,8-,9+/m1/s1