The molecule with the SMILES CC(=O)C(C)=CC1C(C)=CCCC1(C)C exhibits a log10 rat LD50 (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}.
3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one