"[H][C@](N)(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N1CCC[C@@]1([H])CN" . "1.87" . "ChemAxon" . "78.16" . "0.99" . "24.55" . "RECANATINI,M (1992)" . "6" . "4" . "4.14" . "104.93" . "InChI=1S/C14H30O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17/h2-14H2,1H3,(H,15,16,17)" . "0" . "167.25" . "114-117 \u00B0C" . "146.79" . "112.98" . "ALOGPS" . "PhysProp" . "C3H2O5" .