(3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol

Systemtic Name: (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol Openeye Name: (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol CAS Name: (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol IUPAC Name: (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol Traditional Name: (3R)-1,2,3,4-tetrahydrophenanthrene-3,9-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=CC=CC=C3C(=C2)O

Isomeric SMILES

C1CC2=C(C[C@@H]1O)C3=CC=CC=C3C(=C2)O

InChI

InChI=1S/C14H14O2/c15-10-6-5-9-7-14(16)12-4-2-1-3-11(12)13(9)8-10/h1-4,7,10,15-16H,5-6,8H2/t10-/m1/s1