(1R)-1-[(2S)-pyrrolidin-2-yl]ethanol

Systemtic Name: (1R)-1-[(2S)-pyrrolidin-2-yl]ethanol Openeye Name: (1R)-1-[(2S)-pyrrolidin-2-yl]ethanol CAS Name: (1R)-1-[(2S)-2-pyrrolidinyl]ethanol IUPAC Name: (1R)-1-[(2S)-pyrrolidin-2-yl]ethanol Traditional Name: (1R)-1-[(2S)-pyrrolidin-2-yl]ethanol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)O

Isomeric SMILES

C[C@H]([C@@H]1CCCN1)O

InChI

InChI=1S/C6H13NO/c1-5(8)6-3-2-4-7-6/h5-8H,2-4H2,1H3/t5-,6+/m1/s1