2-acetoxypropanoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-acetyloxypropanoic acid
InChI :InChI=1/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)
InChIKey :WTLNOANVTIKPEE-UHFFFAOYAO
Std.InChIKey: WTLNOANVTIKPEE-UHFFFAOYSA-N
SMILES :CC(C(=O)O)OC(=O)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)