citronellyl butyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7-dimethyloct-6-enyl butanoate
InChI :InChI=1/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3
Std.InChI: InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3
InChIKey :XQPZQXTWYZAXAK-UHFFFAOYAO
Std.InChIKey: XQPZQXTWYZAXAK-UHFFFAOYSA-N
SMILES :CCCC(=O)OCCC(C)CCC=C(C)C
MDL: MFCD00036581
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :594.6 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)