citronellyl benzoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,7-dimethyloct-6-enyl benzoate
InChI :InChI=1/C17H24O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-11,15H,7,9,12-13H2,1-3H3
Std.InChI: InChI=1S/C17H24O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-11,15H,7,9,12-13H2,1-3H3
Search Google for structures with same skeleton
InChIKey :UDPCCAUIDDVTEL-UHFFFAOYAM
Std.InChIKey: UDPCCAUIDDVTEL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCC=C(C)C)CCOC(=O)C1=CC=CC=C1
Molar Refractivity :79.58 ± 0.3 cm3 (est)
Parachor :650.9 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :31.54 ± 0.5 10-24cm3 (est)