IUPAC Name :1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
InChI :InChI=1/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
Std.InChI: InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
InChIKey :FVUGZKDGWGKCFE-UHFFFAOYAO
Std.InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N
SMILES :CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)C
Molar Refractivity :71.60 ± 0.4 cm3 (est)
Parachor :587.7 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03 (est)
Surface Tension :32.4 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :28.38 ± 0.5 10-24cm3 (est)