IUPAC Name :1-(2,6,6-trimethyl-1-cyclohexenyl)but-2-en-1-one
InChI :InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7H,6,8-9H2,1-4H3
InChIKey :BGTBFNDXYDYBEY-UHFFFAOYAI
Std.InChIKey: BGTBFNDXYDYBEY-UHFFFAOYSA-N
SMILES :CC=CC(=O)C1=C(CCCC1(C)C)C
Molar Refractivity :59.82 ± 0.3 cm3 (est)
Parachor :490.3 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :23.71 ± 0.5 10-24cm3 (est)