The compound with the SMILES O=CC12CC=CCC1C1CC=CCC1O2 exhibits a log10 acute oral toxicity (LD50 in rats) of 3.34 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}.
4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-carbaldehyde