IUPAC Name :prop-2-enyl but-2-enoate
InChI :InChI=1/C7H10O2/c1-3-5-7(8)9-6-4-2/h3-5H,2,6H2,1H3
Std.InChI: InChI=1S/C7H10O2/c1-3-5-7(8)9-6-4-2/h3-5H,2,6H2,1H3
InChIKey :WNJBUWVXSNLWEQ-UHFFFAOYAW
Std.InChIKey: WNJBUWVXSNLWEQ-UHFFFAOYSA-N
SMILES :CC=CC(=O)OCC=C
MDL: MFCD00026990
Molar Refractivity :36.03 ± 0.3 cm3 (est)
Parachor :311.5 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.925 ± 0.06 g/cm3 (est)
Polarizability :14.28 ± 0.5 10-24cm3 (est)