(8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol

Systemtic Name: (8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol Openeye Name: (8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol CAS Name: (8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol IUPAC Name: (8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol Traditional Name: (8R,9S)-8,9,10,11-tetrahydrobenz[a]anthracene-8,9-diol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1O)O

Isomeric SMILES

C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)[C@H]([C@H]1O)O

InChI

InChI=1S/C18H16O2/c19-17-8-7-13-9-15-12(10-16(13)18(17)20)6-5-11-3-1-2-4-14(11)15/h1-6,9-10,17-20H,7-8H2/t17-,18+/m0/s1