allyl octanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl octanoate
InChI :InChI=1/C11H20O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-10H2,1H3
Std.InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h4H,2-3,5-10H2,1H3
InChIKey :PZGMUSDNQDCNAG-UHFFFAOYAH
Std.InChIKey: PZGMUSDNQDCNAG-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OCC=C
WLN: 7VO2U1
MDL: MFCD00038343
Molar Refractivity :54.51 ± 0.3 cm3 (est)
Parachor :483.5 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :21.60 ± 0.5 10-24cm3 (est)