2-hydroxy-5-methyl-3-hexanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxy-5-methylhexan-3-one
InChI :InChI=1/C7H14O2/c1-5(2)4-7(9)6(3)8/h5-6,8H,4H2,1-3H3
Std.InChI: InChI=1S/C7H14O2/c1-5(2)4-7(9)6(3)8/h5-6,8H,4H2,1-3H3
Search Google for structures with same skeleton
InChIKey :OYUBDGVWESFPBQ-UHFFFAOYAH
Std.InChIKey: OYUBDGVWESFPBQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CC(=O)C(C)O
Molar Refractivity :35.96 ± 0.3 cm3 (est)
Parachor :327.2 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :14.25 ± 0.5 10-24cm3 (est)