trimethyl-2-decene-6,8-dione

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4,6,9-trimethyldec-8-ene-3,5-dione
InChI :InChI=1/C13H22O2/c1-6-12(14)11(5)13(15)10(4)8-7-9(2)3/h7,10-11H,6,8H2,1-5H3
Std.InChI: InChI=1S/C13H22O2/c1-6-12(14)11(5)13(15)10(4)8-7-9(2)3/h7,10-11H,6,8H2,1-5H3
InChIKey :IJGCQHHZHDMDOD-UHFFFAOYAL
Std.InChIKey: IJGCQHHZHDMDOD-UHFFFAOYSA-N
SMILES :CCC(=O)C(C)C(=O)C(C)CC=C(C)C
Molar Refractivity :62.15 ± 0.3 cm3 (est)
Parachor :537.6 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :24.63 ± 0.5 10-24cm3 (est)