(4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol

Systemtic Name: (4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol Openeye Name: (4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol CAS Name: (4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol IUPAC Name: (4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol Traditional Name: (4aR,8bS)-1,4,4a,8b-tetrahydrobiphenylene-1,4-diol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C=CC(C3C2=C1)O)O

Isomeric SMILES

C1=CC=C2[C@H]3[C@@H](C2=C1)C(C=CC3O)O

InChI

InChI=1S/C12H12O2/c13-9-5-6-10(14)12-8-4-2-1-3-7(8)11(9)12/h1-6,9-14H/t9?,10?,11-,12+