(1R,2R)-1-[(2R)-piperidin-2-yl]propane-1,2,3-triol

Systemtic Name: (1R,2R)-1-[(2R)-piperidin-2-yl]propane-1,2,3-triol Openeye Name: (1R,2R)-1-[(2R)-2-piperidyl]propane-1,2,3-triol CAS Name: (1R,2R)-1-[(2R)-2-piperidinyl]propane-1,2,3-triol IUPAC Name: (1R,2R)-1-[(2R)-piperidin-2-yl]propane-1,2,3-triol Traditional Name: (1R,2R)-1-[(2R)-2-piperidyl]propane-1,2,3-triol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C(CO)O)O

Isomeric SMILES

C1CCN[C@H](C1)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C8H17NO3/c10-5-7(11)8(12)6-3-1-2-4-9-6/h6-12H,1-5H2/t6-,7-,8-/m1/s1