rhodinyl propionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7-dimethyloct-7-enyl propanoate
InChI :InChI=1/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h12H,2,5-10H2,1,3-4H3
Std.InChI: InChI=1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h12H,2,5-10H2,1,3-4H3
InChIKey :HIOFEMJTKIEZFX-UHFFFAOYAC
Std.InChIKey: HIOFEMJTKIEZFX-UHFFFAOYSA-N
SMILES :CCC(=O)OCCC(C)CCCC(=C)C
Molar Refractivity :63.57 ± 0.3 cm3 (est)
Parachor :556.6 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :25.20 ± 0.5 10-24cm3 (est)