(9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol

Systemtic Name: (9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol Openeye Name: (9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol CAS Name: (9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol IUPAC Name: (9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol Traditional Name: (9R,10R)-9,10-dihydrophenanthrene-4,5,9,10-tetrol Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C3=C(C=CC=C3O)C(C2O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C3=C(C=CC=C3O)[C@H]([C@@H]2O)O

InChI

InChI=1S/C14H12O4/c15-9-5-1-3-7-11(9)12-8(14(18)13(7)17)4-2-6-10(12)16/h1-6,13-18H/t13-,14-/m1/s1