(5R,6R)-5,6-dihydroquinoline-5,6-diol

Systemtic Name: (5R,6R)-5,6-dihydroquinoline-5,6-diol Openeye Name: (5R,6R)-5,6-dihydroquinoline-5,6-diol CAS Name: (5R,6R)-5,6-dihydroquinoline-5,6-diol IUPAC Name: (5R,6R)-5,6-dihydroquinoline-5,6-diol Traditional Name: (5R,6R)-5,6-dihydroquinoline-5,6-diol Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(C2O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=C[C@H]([C@@H]2O)O)N=C1

InChI

InChI=1S/C9H9NO2/c11-8-4-3-7-6(9(8)12)2-1-5-10-7/h1-5,8-9,11-12H/t8-,9-/m1/s1