The compound with the SMILES representation of C1=CCC(C2OCC3(CC=CCC3)CO2)CC1 exhibits a log10 acute oral toxicity (LD50 in rats) of 3.72 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}.
3-cyclohex-3-en-1-yl-2,4-dioxaspiro[5.5]undec-9-ene