IUPAC Name :8-[2-(furan-3-yl)ethyl]-4,4a,7,8-tetramethyl-decahydronaphthalen-2-one
InChI :InChI=1/C20H30O2/c1-14-5-8-20(4)15(2)11-17(21)12-18(20)19(14,3)9-6-16-7-10-22-13-16/h7,10,13-15,18H,5-6,8-9,11-12H2,1-4H3
Std.InChI: InChI=1S/C20H30O2/c1-14-5-8-20(4)15(2)11-17(21)12-18(20)19(14,3)9-6-16-7-10-22-13-16/h7,10,13-15,18H,5-6,8-9,11-12H2,1-4H3
InChIKey :SXSAPQYSINCHJK-UHFFFAOYAI
Std.InChIKey: SXSAPQYSINCHJK-UHFFFAOYSA-N
SMILES :CC3CCC1(C)C(CC(=O)CC1C)C3(C)CCc2ccoc2
Molar Refractivity :89.05 ± 0.3 cm3 (est)
Parachor :732.6 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :35.30 ± 0.5 10-24cm3 (est)