IUPAC Name :1,1,2-trimethylcyclopentane
InChI :InChI=1/C8H16/c1-7-5-4-6-8(7,2)3/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H16/c1-7-5-4-6-8(7,2)3/h7H,4-6H2,1-3H3
InChIKey :WINCSBAYCULVDU-UHFFFAOYAS
Std.InChIKey: WINCSBAYCULVDU-UHFFFAOYSA-N
SMILES :CC1CCCC1(C)C
Molar Refractivity :37.08 ± 0.3 cm3 (est)
Parachor :322.5 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02
(est)
Surface Tension :23.1 ± 3.0 dyne/cm (est)
Density :0.762 ± 0.06 g/cm3 (est)
Polarizability :14.70 ± 0.5 10-24cm3 (est)