(3S,4R)-3,4-dihydrophenanthrene-3,4-diol

Systemtic Name: (3S,4R)-3,4-dihydrophenanthrene-3,4-diol Openeye Name: (3S,4R)-3,4-dihydrophenanthrene-3,4-diol CAS Name: (3S,4R)-3,4-dihydrophenanthrene-3,4-diol IUPAC Name: (3S,4R)-3,4-dihydrophenanthrene-3,4-diol Traditional Name: (3S,4R)-3,4-dihydrophenanthrene-3,4-diol Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@H]([C@H](C=C3)O)O

InChI

InChI=1S/C14H12O2/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-8,12,14-16H/t12-,14-/m0/s1