(2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol

Systemtic Name: (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol Openeye Name: (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol CAS Name: (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol IUPAC Name: (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol Traditional Name: (2aR,8bS)-1,2,3,4-tetrahydrocyclobuta[c]quinoline-2a,8b-diol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1(CNC3=CC=CC=C32)O)O

Isomeric SMILES

C1C[C@]2([C@@]1(CNC3=CC=CC=C32)O)O

InChI

InChI=1S/C11H13NO2/c13-10-5-6-11(10,14)8-3-1-2-4-9(8)12-7-10/h1-4,12-14H,5-7H2/t10-,11+/m1/s1