IUPAC Name :(2R)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal
InChI :InChI=1/C5H10O5/c6-1-4(9)5(10,2-7)3-8/h1,4,7-10H,2-3H2/t4-/m0/s1
Std.InChI: InChI=1S/C5H10O5/c6-1-4(9)5(10,2-7)3-8/h1,4,7-10H,2-3H2/t4-/m0/s1
InChIKey :AVGPOAXYRRIZMM-BYPYZUCNBK
Std.InChIKey: AVGPOAXYRRIZMM-BYPYZUCNSA-N
SMILES :C(C(CO)([C@H](C=O)O)O)O
MDL: MFCD08459679
Molar Refractivity :31.46 ± 0.3 cm3 (est)
Parachor :299.3 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02
(est)
Surface Tension :84.1 ± 3.0 dyne/cm (est)
Density :1.518 ± 0.06 g/cm3 (est)
Polarizability :12.47 ± 0.5 10-24cm3 (est)