IUPAC Name :2,4,4-trimethyl-3-(3-oxobutyl)cyclohex-2-en-1-one
InChI :InChI=1/C13H20O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-8H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h5-8H2,1-4H3
InChIKey :QUHPCHDTFDSTTL-UHFFFAOYAZ
Std.InChIKey: QUHPCHDTFDSTTL-UHFFFAOYSA-N
SMILES :O=C1CCC(C)(C)C(CCC(C)=O)=C1C
Molar Refractivity :60.04 ± 0.3 cm3 (est)
Parachor :507.9 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.02
(est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :23.80 ± 0.5 10-24cm3 (est)