3,6-dimethylheptan-2-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,6-dimethylheptan-2-ol
InChI :InChI=1/C9H20O/c1-7(2)5-6-8(3)9(4)10/h7-10H,5-6H2,1-4H3
Std.InChI: InChI=1S/C9H20O/c1-7(2)5-6-8(3)9(4)10/h7-10H,5-6H2,1-4H3
InChIKey :NTDKHABICKZMPG-UHFFFAOYAG
Std.InChIKey: NTDKHABICKZMPG-UHFFFAOYSA-N
SMILES :CC(C)CCC(C)C(C)O
Molar Refractivity :45.15 ± 0.3 cm3 (est)
Parachor :399.0 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.820 ± 0.06 g/cm3 (est)
Polarizability :17.90 ± 0.5 10-24cm3 (est)