IUPAC Name :1-(1,2,3,4,5,6,7,8-octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one
InChI :InChI=1/C16H26O/c1-11-9-14-13(7-6-8-15(14,3)4)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
Std.InChI: InChI=1S/C16H26O/c1-11-9-14-13(7-6-8-15(14,3)4)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
InChIKey :LCZYWDBISQLZSE-UHFFFAOYAF
Std.InChIKey: LCZYWDBISQLZSE-UHFFFAOYSA-N
SMILES :CC1CC2=C(CCCC2(C)C)CC1(C)C(=O)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)