3-hexenyl hexanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :hex-3-enyl hexanoate
InChI :InChI=1/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3
Std.InChI: InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3
Search Google for structures with same skeleton
InChIKey :RGACQXBDYBCJCY-UHFFFAOYAX
Std.InChIKey: RGACQXBDYBCJCY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCC(=O)OCCC=CCC
Molar Refractivity :59.47 ± 0.3 cm3 (est)
Parachor :521.5 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)