allyl 3,5,5-trimethyl hexanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl 3,5,5-trimethylhexanoate
InChI :InChI=1/C12H22O2/c1-6-7-14-11(13)8-10(2)9-12(3,4)5/h6,10H,1,7-9H2,2-5H3
Std.InChI: InChI=1S/C12H22O2/c1-6-7-14-11(13)8-10(2)9-12(3,4)5/h6,10H,1,7-9H2,2-5H3
Search Google for structures with same skeleton
InChIKey :NSXNWIWVNIJLHK-UHFFFAOYAL
Std.InChIKey: NSXNWIWVNIJLHK-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CC(=O)OCC=C)CC(C)(C)C
Molar Refractivity :59.06 ± 0.3 cm3 (est)
Parachor :515.7 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :23.41 ± 0.5 10-24cm3 (est)