IUPAC Name :N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide
InChI :InChI=1/C7H13NO4/c1-5(11)2-7(12)8-6(3-9)4-10/h6,9-10H,2-4H2,1H3,(H,8,12)
Std.InChI: InChI=1S/C7H13NO4/c1-5(11)2-7(12)8-6(3-9)4-10/h6,9-10H,2-4H2,1H3,(H,8,12)
InChIKey :WLFZMJOBTLKJAX-UHFFFAOYAA
Std.InChIKey: WLFZMJOBTLKJAX-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)NC(CO)CO
Molar Refractivity :41.07 ± 0.5 cm3 (est)
Parachor :359.5 ± 8.0 cm3 (est)
Index of Refraction :1.506 ± 0.05
(est)
Surface Tension :45.8 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :16.28 ± 0.5 10-24cm3 (est)