The chemical with the SMILES representation of COC(=O)C1C2C=CC(C2)C1C(=O)OC displays a log10 acute oral toxicity rat LD50 of 3.00 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}.
dimethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate