IUPAC Name :3-(hydroxymethyl)octan-2-one
InChI :InChI=1/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,3-7H2,1-2H3
Std.InChI: InChI=1S/C9H18O2/c1-3-4-5-6-9(7-10)8(2)11/h9-10H,3-7H2,1-2H3
InChIKey :XLFYWCDNLLZTIW-UHFFFAOYAA
Std.InChIKey: XLFYWCDNLLZTIW-UHFFFAOYSA-N
SMILES :CCCCCC(CO)C(=O)C
Molar Refractivity :45.26 ± 0.3 cm3 (est)
Parachor :409.3 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :17.94 ± 0.5 10-24cm3 (est)