3,7-dimethyl-1-octene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7-dimethyloct-1-ene
InChI :InChI=1/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
Std.InChI: InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
InChIKey :KSXTZYRIJKDCEA-UHFFFAOYAV
Std.InChIKey: KSXTZYRIJKDCEA-UHFFFAOYSA-N
SMILES :CC(C)CCCC(C)C=C
MDL: MFCD00042868
Molar Refractivity :48.02 ± 0.3 cm3 (est)
Parachor :413.7 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :22.7 ± 3.0 dyne/cm (est)
Density :0.740 ± 0.06 g/cm3 (est)
Polarizability :19.03 ± 0.5 10-24cm3 (est)