3,5,5-trimethyl hexanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,5,5-trimethylhexan-1-ol
InChI :InChI=1/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3
Std.InChI: InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :BODRLKRKPXBDBN-UHFFFAOYAQ
Std.InChIKey: BODRLKRKPXBDBN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCO)CC(C)(C)C
MDL: MFCD00036138
Molar Refractivity :45.20 ± 0.3 cm3 (est)
Parachor :399.4 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.824 ± 0.06 g/cm3 (est)
Polarizability :17.92 ± 0.5 10-24cm3 (est)