IUPAC Name :3-hydroxybutanal
InChI :InChI=1/C4H8O2/c1-4(6)2-3-5/h3-4,6H,2H2,1H3
Std.InChI: InChI=1S/C4H8O2/c1-4(6)2-3-5/h3-4,6H,2H2,1H3
InChIKey :HSJKGGMUJITCBW-UHFFFAOYAI
Std.InChIKey: HSJKGGMUJITCBW-UHFFFAOYSA-N
SMILES :CC(CC=O)O
Molar Refractivity :22.26 ± 0.3 cm3 (est)
Parachor :214.2 ± 4.0 cm3 (est)
Index of Refraction :1.410 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :8.82 ± 0.5 10-24cm3 (est)