IUPAC Name :1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-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/h7,11,14H,6,8-10H2,1-5H3
Std.InChI: InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h7,11,14H,6,8-10H2,1-5H3
InChIKey :YLWIXGWLTDBBHL-UHFFFAOYAG
Std.InChIKey: YLWIXGWLTDBBHL-UHFFFAOYSA-N
SMILES :CC1CC2=CCCC(C2CC1(C)C(=O)C)(C)C
Molar Refractivity :71.80 ± 0.4 cm3 (est)
Parachor :589.4 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03 (est)
Surface Tension :32.3 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :28.46 ± 0.5 10-24cm3 (est)