allyl 2-ethyl butyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :prop-2-enyl 2-ethylbutanoate
InChI :InChI=1/C9H16O2/c1-4-7-11-9(10)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3
Std.InChI: InChI=1S/C9H16O2/c1-4-7-11-9(10)8(5-2)6-3/h4,8H,1,5-7H2,2-3H3
InChIKey :NBKXNUWCFMZFMM-UHFFFAOYAK
Std.InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N
SMILES :CCC(CC)C(=O)OCC=C
MDL: MFCD00036523
Molar Refractivity :45.20 ± 0.3 cm3 (est)
Parachor :401.3 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :17.92 ± 0.5 10-24cm3 (est)