IUPAC Name :methyl acetate
InChI :InChI=1/C3H6O2/c1-3(4)5-2/h1-2H3
Std.InChI: InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
InChIKey :KXKVLQRXCPHEJC-UHFFFAOYAV
Std.InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N
SMILES :CC(=O)OC
MDL: MFCD00008711
Molar Refractivity :17.72 ± 0.3 cm3 (est)
Parachor :176.2 ± 4.0 cm3 (est)
Index of Refraction :1.353 ± 0.02 (est)
Surface Tension :21.8 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :7.02 ± 0.5 10-24cm3 (est)