The chemical with the SMILES CC1(C)C2CCC3(C2)C1C(=O)CCC3(C)C exhibits a log10 rat LD50 (oral exposure) of 3.54 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}.
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one