IUPAC Name :1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone
InChI :InChI=1/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3
Std.InChI: InChI=1S/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3
InChIKey :LLCMOZBDJDCWLT-UHFFFAOYAK
Std.InChIKey: LLCMOZBDJDCWLT-UHFFFAOYSA-N
SMILES :CC1=C(C(C(C1)(C)C)(C)C)C(=O)C
Molar Refractivity :55.21 ± 0.3 cm3 (est)
Parachor :458.9 ± 6.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :24.6 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :21.88 ± 0.5 10-24cm3 (est)