prenyl heptanoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methylbut-2-enyl heptanoate
InChI :InChI=1/C12H22O2/c1-4-5-6-7-8-12(13)14-10-9-11(2)3/h9H,4-8,10H2,1-3H3
Std.InChI: InChI=1S/C12H22O2/c1-4-5-6-7-8-12(13)14-10-9-11(2)3/h9H,4-8,10H2,1-3H3
Search Google for structures with same skeleton
InChIKey :KRSMRYMDTIADOD-UHFFFAOYAR
Std.InChIKey: KRSMRYMDTIADOD-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCC(=O)OCC=C(C)C
Molar Refractivity :59.31 ± 0.3 cm3 (est)
Parachor :517.6 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :23.51 ± 0.5 10-24cm3 (est)