(1S,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol

Systemtic Name: (1S,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol Openeye Name: (1S,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol CAS Name: (1S,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol IUPAC Name: (1S,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol Traditional Name: (1S,2R)-1,2,3,4-tetrahydrobenz[a]anthracene-1,2-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

C1CC2=C([C@@H]([C@@H]1O)O)C3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C18H16O2/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-6,9-10,16,18-20H,7-8H2/t16-,18-/m1/s1