methyl 2,2-dimethyl octanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 2,2-dimethyloctanoate
InChI :InChI=1/C11H22O2/c1-5-6-7-8-9-11(2,3)10(12)13-4/h5-9H2,1-4H3
Std.InChI: InChI=1S/C11H22O2/c1-5-6-7-8-9-11(2,3)10(12)13-4/h5-9H2,1-4H3
Search Google for structures with same skeleton
InChIKey :BAKOMPNQDRRCQN-UHFFFAOYAU
Std.InChIKey: BAKOMPNQDRRCQN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCC(C)(C)C(=O)OC
Molar Refractivity :54.75 ± 0.3 cm3 (est)
Parachor :489.6 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.871 ± 0.06 g/cm3 (est)
Polarizability :21.70 ± 0.5 10-24cm3 (est)