3-ethyl-4-methyl-1-pentene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-ethyl-4-methylpent-1-ene
InChI :InChI=1/C8H16/c1-5-8(6-2)7(3)4/h5,7-8H,1,6H2,2-4H3
Std.InChI: InChI=1S/C8H16/c1-5-8(6-2)7(3)4/h5,7-8H,1,6H2,2-4H3
Search Google for structures with same skeleton
InChIKey :DTNALCAUPPLROB-UHFFFAOYAY
Std.InChIKey: DTNALCAUPPLROB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C=C\C(CC)C(C)C
Molar Refractivity :38.75 ± 0.3 cm3 (est)
Parachor :334.2 ± 4.0 cm3 (est)
Index of Refraction :1.409 ± 0.02 (est)
Surface Tension :20.8 ± 3.0 dyne/cm (est)
Density :0.717 ± 0.06 g/cm3 (est)
Polarizability :15.36 ± 0.5 10-24cm3 (est)