The compound with the SMILES representation of CC(C)=CC1C(C(=O)OCc2ccc(C)cc2C)C1(C)C shows a log10 LD50 in rats (oral exposure) of 4.00 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}.
(2,4-dimethylcyclohexa-2,4,6-trien-1-yl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate