IUPAC Name :1-ethyl-1,3,3-trimethyl-2H-indene
InChI :InChI=1/C14H20/c1-5-14(4)10-13(2,3)11-8-6-7-9-12(11)14/h6-9H,5,10H2,1-4H3
Std.InChI: InChI=1S/C14H20/c1-5-14(4)10-13(2,3)11-8-6-7-9-12(11)14/h6-9H,5,10H2,1-4H3
InChIKey :VAGHKHBGEGOUMJ-UHFFFAOYAG
Std.InChIKey: VAGHKHBGEGOUMJ-UHFFFAOYSA-N
SMILES :c1cccc2c1C(CC2(C)CC)(C)C
Molar Refractivity :61.68 ± 0.3 cm3 (est)
Parachor :504.3 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :24.45 ± 0.5 10-24cm3 (est)