The chemical with the SMILES representation of O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1 displays a log10 acute oral toxicity (LD50 in rats) of 3.75 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(7-oxabicyclo[4.1.0]heptan-3-ylmethyl)hexanedioate