(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol

Systemtic Name: (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol Openeye Name: (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol CAS Name: (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol IUPAC Name: (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol Traditional Name: (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(C1O)O

Isomeric SMILES

C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)[C@H]([C@@H]1O)O

InChI

InChI=1S/C20H16O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-7,10,17,20-22H,8-9H2/t17-,20-/m1/s1