The chemical with the SMILES representation of C=C1C2CCC(C)(OCC)C1CCC2(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}.
6-ethoxy-2,2,6-trimethyl-9-methylidenebicyclo[3.3.1]nonane