The compound with the SMILES representation of CC1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl displays a log10 acute oral toxicity (LD50 in rats) of 2.08 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}.
1,9,10,11,12,12-hexachloro-5-methyl-4,6-dioxatricyclo[7.2.1.02,8]dodec-10-ene