IUPAC Name :1,1,4a,6-tetramethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
InChI :InChI=1/C14H24/c1-11-6-7-12-13(2,3)8-5-9-14(12,4)10-11/h6,12H,5,7-10H2,1-4H3
Std.InChI: InChI=1S/C14H24/c1-11-6-7-12-13(2,3)8-5-9-14(12,4)10-11/h6,12H,5,7-10H2,1-4H3
InChIKey :VVRRRFXQMHGZMH-UHFFFAOYAL
Std.InChIKey: VVRRRFXQMHGZMH-UHFFFAOYSA-N
SMILES :CC1=CCC2C(C)(C)CCCC2(C)C1
Molar Refractivity :62.40 ± 0.3 cm3 (est)
Parachor :506.1 ± 6.0 cm3 (est)
Index of Refraction :1.471 ± 0.02
(est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :24.74 ± 0.5 10-24cm3 (est)