2,5,6-trimethyl-2-heptanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5,6-trimethylheptan-2-ol
InChI :InChI=1/C10H22O/c1-8(2)9(3)6-7-10(4,5)11/h8-9,11H,6-7H2,1-5H3
Std.InChI: InChI=1S/C10H22O/c1-8(2)9(3)6-7-10(4,5)11/h8-9,11H,6-7H2,1-5H3
Search Google for structures with same skeleton
InChIKey :LQQYOLMGDBGEBC-UHFFFAOYAE
Std.InChIKey: LQQYOLMGDBGEBC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)C(C)CCC(C)(C)O
Molar Refractivity :49.79 ± 0.3 cm3 (est)
Parachor :436.5 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :26.7 ± 3.0 dyne/cm (est)
Density :0.824 ± 0.06 g/cm3 (est)
Polarizability :19.74 ± 0.5 10-24cm3 (est)