The chemical with the SMILES representation of CC1(C)C2CC=C(CCC=O)C1C2 displays a log10 rat LD50 (oral exposure) of 3.04 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-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)propanal