IUPAC Name :(2S)-2-acetyloxypropanoic acid
InChI :InChI=1/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)/t3-/m0/s1
Std.InChI: InChI=1S/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)/t3-/m0/s1
InChIKey :WTLNOANVTIKPEE-VKHMYHEABY
Std.InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N
SMILES :O=C(O[C@H](C(=O)O)C)C
MDL: MFCD00191370
Molar Refractivity :28.51 ± 0.3 cm3 (est)
Parachor :274.9 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.205 ± 0.06 g/cm3 (est)
Polarizability :11.30 ± 0.5 10-24cm3 (est)