IUPAC Name :3-acetyloxybutan-2-yl acetate
InChI :InChI=1/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3
Std.InChI: InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3
InChIKey :VVSAAKSQXNXBML-UHFFFAOYAS
Std.InChIKey: VVSAAKSQXNXBML-UHFFFAOYSA-N
SMILES :CC(C(C)OC(=O)C)OC(=O)C
Molar Refractivity :42.57 ± 0.3 cm3 (est)
Parachor :394.6 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :16.87 ± 0.5 10-24cm3 (est)