IUPAC Name :3-hydroxypentan-2-one
InChI :InChI=1/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3
Std.InChI: InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3
InChIKey :HDKKRASBPHFULQ-UHFFFAOYAH
Std.InChIKey: HDKKRASBPHFULQ-UHFFFAOYSA-N
SMILES :CCC(C(=O)C)O
Molar Refractivity :26.73 ± 0.3 cm3 (est)
Parachor :250.2 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :10.59 ± 0.5 10-24cm3 (est)