The molecule with the SMILES representation of C=C1CCC2OC2(C)CCC2C1CC2(C)C exhibits a log10 acute oral toxicity (LD50 in rats) 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}.
4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane