The molecule with the SMILES representation of CC1(C)C2C(=O)OC(O)C21 shows a log10 acute oral toxicity rat LD50 of 2.60 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}.
4-hydroxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one