(1R)-1-[(2S)-piperidin-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S)-piperidin-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S)-2-piperidyl]ethane-1,2-diol CAS Name: (1R)-1-[(2S)-2-piperidinyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S)-piperidin-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S)-2-piperidyl]ethane-1,2-diol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c9-5-7(10)6-3-1-2-4-8-6/h6-10H,1-5H2/t6-,7-/m0/s1