The molecule with the SMILES representation of CC1C(C)(C)C2=C(C3OCOCC3CC2)C1(C)C displays a log10 acute oral toxicity rat LD50 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}.
7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine