IUPAC Name :3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
InChI :InChI=1/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3
Std.InChI: InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3
InChIKey :YPZUZOLGGMJZJO-UHFFFAOYAI
Std.InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N
SMILES :CC1(CCCC2(C1CCC3(C2CCO3)C)C)C
Molar Refractivity :71.59 ± 0.3 cm3 (est)
Parachor :610.4 ± 4.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.939 ± 0.06 g/cm3 (est)
Polarizability :28.38 ± 0.5 10-24cm3 (est)