The chemical with the SMILES representation of O=C(OCC1CCC2OC2C1)C1CCC2OC2C1 displays a log10 rat LD50 (oral exposure) of 3.70 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}.
7-oxabicyclo[4.1.0]heptan-3-ylmethyl7-oxabicyclo[4.1.0]heptane-3-carboxylate