IUPAC Name :prop-2-enyl butanoate
InChI :InChI=1/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3
Std.InChI: InChI=1S/C7H12O2/c1-3-5-7(8)9-6-4-2/h4H,2-3,5-6H2,1H3
InChIKey :RMZIOVJHUJAAEY-UHFFFAOYAX
Std.InChIKey: RMZIOVJHUJAAEY-UHFFFAOYSA-N
SMILES :CCCC(=O)OCC=C
MDL: MFCD00009395
Molar Refractivity :35.97 ± 0.3 cm3 (est)
Parachor :324.3 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :26.7 ± 3.0 dyne/cm (est)
Density :0.898 ± 0.06 g/cm3 (est)
Polarizability :14.26 ± 0.5 10-24cm3 (est)