IUPAC Name :3-hydroxyoctan-2-one
InChI :InChI=1/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h8,10H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h8,10H,3-6H2,1-2H3
InChIKey :QWEHQNZGVUHHME-UHFFFAOYAD
Std.InChIKey: QWEHQNZGVUHHME-UHFFFAOYSA-N
SMILES :CCCCCC(C(=O)C)O
Molar Refractivity :40.63 ± 0.3 cm3 (est)
Parachor :369.6 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :16.10 ± 0.5 10-24cm3 (est)