IUPAC Name :2,3,5-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O/c1-5-4-6(2)8(9)7(5)3/h6H,4H2,1-3H3
Std.InChI: InChI=1S/C8H12O/c1-5-4-6(2)8(9)7(5)3/h6H,4H2,1-3H3
InChIKey :HNZWNWPTJZTRTK-UHFFFAOYAU
Std.InChIKey: HNZWNWPTJZTRTK-UHFFFAOYSA-N
SMILES :CC1CC(=C(C1=O)C)C
Molar Refractivity :36.90 ± 0.3 cm3 (est)
Parachor :304.0 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02
(est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :14.63 ± 0.5 10-24cm3 (est)