The molecule with the SMILES representation of C=CCOC(=O)c1ccccc1C(=O)OCC=C exhibits a log10 rat LD50 (oral exposure) of 2.95 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}.
bis(prop-2-enyl)cyclohexa-2,4,6-triene-1,2-dicarboxylate