The chemical with the SMILES representation of CCC(=O)OC1CC2CCC1(C)C2(C)C displays a log10 LD50 in rats (oral exposure) 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}.
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)propanoate