IUPAC Name :1-hydroxy-4-methylpentan-2-one
InChI :InChI=1/C6H12O2/c1-5(2)3-6(8)4-7/h5,7H,3-4H2,1-2H3
Std.InChI: InChI=1S/C6H12O2/c1-5(2)3-6(8)4-7/h5,7H,3-4H2,1-2H3
InChIKey :ARVGGOVEVYSUPQ-UHFFFAOYAG
Std.InChIKey: ARVGGOVEVYSUPQ-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)CO
Molar Refractivity :31.36 ± 0.3 cm3 (est)
Parachor :290.0 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :12.43 ± 0.5 10-24cm3 (est)