(Z)-3-hexen-1-yl pyruvate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(Z)-hex-3-enyl] 2-oxopropanoate
InChI :InChI=1/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-
InChIKey :LKNXTZXOBHAYSR-PLNGDYQABJ
Std.InChIKey: LKNXTZXOBHAYSR-PLNGDYQASA-N
SMILES :CC/C=C\CCOC(=O)C(=O)C
MDL: MFCD00036527
Molar Refractivity :45.60 ± 0.3 cm3 (est)
Parachor :407.2 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :18.07 ± 0.5 10-24cm3 (est)