IUPAC Name :1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene
InChI :InChI=1/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3
Std.InChI: InChI=1S/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3
InChIKey :TUALLFJCLUYJEN-UHFFFAOYAT
Std.InChIKey: TUALLFJCLUYJEN-UHFFFAOYSA-N
SMILES :CC1C(C2CCCCC2C1(C)C)(C)C
Molar Refractivity :62.90 ± 0.3 cm3 (est)
Parachor :534.5 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :24.93 ± 0.5 10-24cm3 (est)