The molecule with the SMILES representation of CC1=C(C=O)C(C)(C)CC=C1 exhibits a log10 acute oral toxicity rat LD50 of 3.06 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}.
2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde