The molecule with the SMILES representation of C=C(OCC)C1C(C)(C)CC(=O)CC1(C)C displays a log10 LD50 in rats (oral exposure) of 3.63 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}.
4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one