The molecule with the SMILES CC(=O)OCCC1=CC2CC(C1)C2(C)C exhibits a log10 acute oral toxicity rat LD50 of 3.48 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-(6,6-dimethyl-3-bicyclo[3.1.1]hept-2-enyl)ethyl acetate