The molecule with the SMILES C=CCOC(=O)Cc1ccccc1 exhibits a log10 acute oral toxicity (LD50 in rats) of 2.81 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}.
prop-2-enyl2-cyclohexa-2,4,6-trien-1-ylacetate