(1R,2R)-1,2-dihydrophenanthrene-1,2-diol

Systemtic Name: (1R,2R)-1,2-dihydrophenanthrene-1,2-diol Openeye Name: (1R,2R)-1,2-dihydrophenanthrene-1,2-diol CAS Name: (1R,2R)-1,2-dihydrophenanthrene-1,2-diol IUPAC Name: (1R,2R)-1,2-dihydrophenanthrene-1,2-diol Traditional Name: (1R,2R)-1,2-dihydrophenanthrene-1,2-diol Formula: C14H12O2 MolecularWeight: 212.24388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C[C@H]([C@@H]3O)O

InChI

InChI=1S/C14H12O2/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h1-8,13-16H/t13-,14-/m1/s1