methyl citronellate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :methyl 3,7-dimethyloct-6-enoate
InChI :InChI=1/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C11H20O2/c1-9(2)6-5-7-10(3)8-11(12)13-4/h6,10H,5,7-8H2,1-4H3
Search Google for structures with same skeleton
InChIKey :ZFLPOPCZMXGUOJ-UHFFFAOYAL
Std.InChIKey: ZFLPOPCZMXGUOJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCC=C(C)C)CC(=O)OC
Molar Refractivity :54.64 ± 0.3 cm3 (est)
Parachor :475.2 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :21.66 ± 0.5 10-24cm3 (est)