The molecule with the SMILES representation of CC(C)(CO)C1OCC2(CO1)COC(C(C)(C)CO)OC2 shows a log10 acute oral toxicity (LD50 in rats) of 3.49 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-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol