ethyl 5-methyl hexanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 5-methylhexanoate
InChI :InChI=1/C9H18O2/c1-4-11-9(10)7-5-6-8(2)3/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C9H18O2/c1-4-11-9(10)7-5-6-8(2)3/h8H,4-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :VUOGVGBBHBPFGM-UHFFFAOYAR
Std.InChIKey: VUOGVGBBHBPFGM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C(OCC)CCCC(C)C
Molar Refractivity :45.47 ± 0.3 cm3 (est)
Parachor :412.3 ± 4.0 cm3 (est)
Index of Refraction :1.416 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.874 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)