IUPAC Name :prop-2-enyl 2-(2-methylbutoxy)acetate
InChI :InChI=1/C10H18O3/c1-4-6-13-10(11)8-12-7-9(3)5-2/h4,9H,1,5-8H2,2-3H3
Std.InChI: InChI=1S/C10H18O3/c1-4-6-13-10(11)8-12-7-9(3)5-2/h4,9H,1,5-8H2,2-3H3
InChIKey :GWFJURKHPPFFMD-UHFFFAOYAI
Std.InChIKey: GWFJURKHPPFFMD-UHFFFAOYSA-N
SMILES :CCC(C)COCC(=O)OCC=C
MDL: MFCD14155972
Molar Refractivity :51.58 ± 0.3 cm3 (est)
Parachor :460.7 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :20.44 ± 0.5 10-24cm3 (est)