1-hydroxy-3-octanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-hydroxyoctan-3-one
InChI :InChI=1/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h9H,2-7H2,1H3
Std.InChI: InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h9H,2-7H2,1H3
InChIKey :VGFJNJIGFHOBEJ-UHFFFAOYAE
Std.InChIKey: VGFJNJIGFHOBEJ-UHFFFAOYSA-N
SMILES :CCCCCC(=O)CCO
Molar Refractivity :40.67 ± 0.3 cm3 (est)
Parachor :372.2 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.929 ± 0.06 g/cm3 (est)
Polarizability :16.12 ± 0.5 10-24cm3 (est)