The chemical with the SMILES representation of C=CC1OCC2(CO1)COC(C=C)OC2 shows a log10 rat LD50 (oral exposure) of 3.51 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}.
3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane