(1S,2R,3S)-3-azanylcyclohexane-1,2-diol

Systemtic Name: (1S,2R,3S)-3-azanylcyclohexane-1,2-diol Openeye Name: (1S,2R,3S)-3-aminocyclohexane-1,2-diol CAS Name: (1S,2R,3S)-3-aminocyclohexane-1,2-diol IUPAC Name: (1S,2R,3S)-3-aminocyclohexane-1,2-diol Traditional Name: (1S,2R,3S)-3-aminocyclohexane-1,2-diol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)O)N

Isomeric SMILES

C1C[C@@H]([C@H]([C@H](C1)O)O)N

InChI

InChI=1S/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5-,6+/m0/s1