3-methyl pentyl isobutyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylpentyl 2-methylpropanoate
InChI :InChI=1/C10H20O2/c1-5-9(4)6-7-12-10(11)8(2)3/h8-9H,5-7H2,1-4H3
Std.InChI: InChI=1S/C10H20O2/c1-5-9(4)6-7-12-10(11)8(2)3/h8-9H,5-7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :LZNMQJJPLLZBLG-UHFFFAOYAC
Std.InChIKey: LZNMQJJPLLZBLG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)CCOC(=O)C(C)C
MDL: MFCD18382481
Molar Refractivity :50.06 ± 0.3 cm3 (est)
Parachor :449.5 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :19.84 ± 0.5 10-24cm3 (est)