4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]benzene-1,2-diol

Systemtic Name: 4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]benzene-1,2-diol Openeye Name: 4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]benzene-1,2-diol CAS Name: 4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]benzene-1,2-diol IUPAC Name: 4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]benzene-1,2-diol Traditional Name: 4-[(4R,5R)-3-azabicyclo[2.2.2]octan-5-yl]pyrocatechol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CN2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2C[C@@H]([C@@H]1NC2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C13H17NO2/c15-12-4-2-9(6-13(12)16)10-5-8-1-3-11(10)14-7-8/h2,4,6,8,10-11,14-16H,1,3,5,7H2/t8?,10-,11-/m1/s1