2-methyl pentene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methylpent-1-ene
InChI :InChI=1/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3
Std.InChI: InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3
Search Google for structures with same skeleton
InChIKey :WWUVJRULCWHUSA-UHFFFAOYAW
Std.InChIKey: WWUVJRULCWHUSA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(=C)C
Molar Refractivity :29.41 ± 0.3 cm3 (est)
Parachor :256.0 ± 4.0 cm3 (est)
Index of Refraction :1.395 ± 0.02 (est)
Surface Tension :19.1 ± 3.0 dyne/cm (est)
Density :0.687 ± 0.06 g/cm3 (est)
Polarizability :11.66 ± 0.5 10-24cm3 (est)