IUPAC Name :prop-2-enyl 3-oxobutanoate
InChI :InChI=1/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
Std.InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
InChIKey :AXLMPTNTPOWPLT-UHFFFAOYAN
Std.InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N
SMILES :O=C(CC(=O)OC\C=C)C
MDL: MFCD00009811
Molar Refractivity :36.00 ± 0.3 cm3 (est)
Parachor :329.4 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :14.27 ± 0.5 10-24cm3 (est)