The molecule with the SMILES representation of CC1(C)CC2(CC(C)(C)c3ccc(O)cc32)c2cc(O)ccc21 displays a log10 LD50 in rats (oral exposure) of 3.88 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol