The chemical with the SMILES representation of C=CCOC(=O)C(=C)C exhibits a log10 LD50 in rats (oral exposure) of 2.64 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-methyl-3-prop-2-enoxyprop-1-en-3-one