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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-6,12,14-16H,7-8H2/t12-,14-/m0/s1