The molecule with the SMILES representation of CC1=C2C(=O)OC(c3ccoc3)C2(C)CCC1 exhibits a log10 LD50 in rats (oral exposure) of 2.44 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-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one