IUPAC Name :ethenyl butanoate
InChI :InChI=1/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3
Std.InChI: InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3
InChIKey :MEGHWIAOTJPCHQ-UHFFFAOYAE
Std.InChIKey: MEGHWIAOTJPCHQ-UHFFFAOYSA-N
SMILES :CCCC(=O)OC=C
MDL: MFCD00059410
Molar Refractivity :31.34 ± 0.3 cm3 (est)
Parachor :284.5 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)