isoamyl isobutyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylbutyl 2-methylpropanoate
InChI :InChI=1/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3
Std.InChI: InChI=1S/C9H18O2/c1-7(2)5-6-11-9(10)8(3)4/h7-8H,5-6H2,1-4H3
InChIKey :VFTGLSWXJMRZNB-UHFFFAOYAJ
Std.InChIKey: VFTGLSWXJMRZNB-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)C(C)C
MDL: MFCD00053719
Molar Refractivity :45.43 ± 0.3 cm3 (est)
Parachor :409.7 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.872 ± 0.06 g/cm3 (est)
Polarizability :18.01 ± 0.5 10-24cm3 (est)