(3R,5S)-5-[(1R)-1-oxidanylethyl]pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-[(1R)-1-oxidanylethyl]pyrrolidin-3-ol Openeye Name: (3R,5S)-5-[(1R)-1-hydroxyethyl]pyrrolidin-3-ol CAS Name: (3R,5S)-5-[(1R)-1-hydroxyethyl]-3-pyrrolidinol IUPAC Name: (3R,5S)-5-[(1R)-1-hydroxyethyl]pyrrolidin-3-ol Traditional Name: (3R,5S)-5-[(1R)-1-hydroxyethyl]pyrrolidin-3-ol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(CN1)O)O

Isomeric SMILES

C[C@H]([C@@H]1C[C@H](CN1)O)O

InChI

InChI=1S/C6H13NO2/c1-4(8)6-2-5(9)3-7-6/h4-9H,2-3H2,1H3/t4-,5-,6+/m1/s1