diacetin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1-acetyloxy-3-hydroxypropan-2-yl) acetate
InChI :InChI=1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3
Std.InChI: InChI=1S/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3
InChIKey :UXDDRFCJKNROTO-UHFFFAOYAC
Std.InChIKey: UXDDRFCJKNROTO-UHFFFAOYSA-N
SMILES :CC(=O)OCC(CO)OC(=O)C
MDL: MFCD00008717
Molar Refractivity :39.52 ± 0.3 cm3 (est)
Parachor :374.2 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :15.66 ± 0.5 10-24cm3 (est)