2,2,6-trimethyl heptane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2,6-trimethylheptane
InChI :InChI=1/C10H22/c1-9(2)7-6-8-10(3,4)5/h9H,6-8H2,1-5H3
Std.InChI: InChI=1S/C10H22/c1-9(2)7-6-8-10(3,4)5/h9H,6-8H2,1-5H3
Search Google for structures with same skeleton
InChIKey :FHJCGIUZJXWNET-UHFFFAOYAR
Std.InChIKey: FHJCGIUZJXWNET-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CCCC(C)(C)C
Molar Refractivity :48.30 ± 0.3 cm3 (est)
Parachor :422.4 ± 4.0 cm3 (est)
Index of Refraction :1.412 ± 0.02 (est)
Surface Tension :22.4 ± 3.0 dyne/cm (est)
Density :0.733 ± 0.06 g/cm3 (est)
Polarizability :19.14 ± 0.5 10-24cm3 (est)