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

Systemtic Name: (1R,2S,3R)-3-azanylcyclopentane-1,2-diol Openeye Name: (1R,2S,3R)-3-aminocyclopentane-1,2-diol CAS Name: (1R,2S,3R)-3-aminocyclopentane-1,2-diol IUPAC Name: (1R,2S,3R)-3-aminocyclopentane-1,2-diol Traditional Name: (1R,2S,3R)-3-aminocyclopentane-1,2-diol Formula: C5H11NO2 MolecularWeight: 117.14634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)O)O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1N)O)O

InChI

InChI=1S/C5H11NO2/c6-3-1-2-4(7)5(3)8/h3-5,7-8H,1-2,6H2/t3-,4-,5+/m1/s1