IUPAC Name :3,5,5-trimethyl-4-(3-oxobutylidene)cyclohex-2-en-1-one
InChI :InChI=1/C13H18O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h6-7H,5,8H2,1-4H3
Std.InChI: InChI=1S/C13H18O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h6-7H,5,8H2,1-4H3
InChIKey :QATWEJYZQLSRAL-UHFFFAOYAH
Std.InChIKey: QATWEJYZQLSRAL-UHFFFAOYSA-N
SMILES :CC1=CC(=O)CC(C1=CCC(=O)C)(C)C
Molar Refractivity :61.60 ± 0.3 cm3 (est)
Parachor :495.5 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :24.42 ± 0.5 10-24cm3 (est)