4-[(R)-oxidanyl-[(2S)-pyrrolidin-2-yl]methyl]benzene-1,2-diol

Systemtic Name: 4-[(R)-oxidanyl-[(2S)-pyrrolidin-2-yl]methyl]benzene-1,2-diol Openeye Name: 4-[(R)-hydroxy-[(2S)-pyrrolidin-2-yl]methyl]benzene-1,2-diol CAS Name: 4-[(R)-hydroxy-[(2S)-2-pyrrolidinyl]methyl]benzene-1,2-diol IUPAC Name: 4-[(R)-hydroxy-[(2S)-pyrrolidin-2-yl]methyl]benzene-1,2-diol Traditional Name: 4-[(R)-hydroxy-[(2S)-pyrrolidin-2-yl]methyl]pyrocatechol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1C[C@H](NC1)[C@@H](C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C11H15NO3/c13-9-4-3-7(6-10(9)14)11(15)8-2-1-5-12-8/h3-4,6,8,11-15H,1-2,5H2/t8-,11+/m0/s1