IUPAC Name :2-acetyloxybut-3-enyl acetate
InChI :InChI=1/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3
Std.InChI: InChI=1S/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3
InChIKey :MWWXARALRVYLAE-UHFFFAOYAB
Std.InChIKey: MWWXARALRVYLAE-UHFFFAOYSA-N
SMILES :CC(=O)OCC(C=C)OC(=O)C
MDL: MFCD00143056
Molar Refractivity :42.34 ± 0.3 cm3 (est)
Parachor :386.2 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02
(est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :1.056 ± 0.06 g/cm3 (est)
Polarizability :16.78 ± 0.5 10-24cm3 (est)