(3R,4S)-1-(phenylmethyl)pyrrolidine-3,4-diol

Systemtic Name: (3R,4S)-1-(phenylmethyl)pyrrolidine-3,4-diol Openeye Name: (3R,4S)-1-benzylpyrrolidine-3,4-diol CAS Name: (3R,4S)-1-(phenylmethyl)pyrrolidine-3,4-diol IUPAC Name: (3R,4S)-1-benzylpyrrolidine-3,4-diol Traditional Name: (3R,4S)-1-benzylpyrrolidine-3,4-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@H](CN1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11+