The molecule with the SMILES representation of CCC(C)(C)C(=O)OC1=C(c2ccc(Cl)cc2Cl)C(=O)OC12CCCCC2 exhibits a log10 LD50 in rats (oral exposure) of 3.40 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-(2,4-dichlorocyclohexa-1,3,5-trien-1-yl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl]2,2-dimethylbutanoate