3-hexenoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :hex-3-enoic acid
InChI :InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)
Std.InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)
InChIKey :XXHDAWYDNSXJQM-UHFFFAOYAL
Std.InChIKey: XXHDAWYDNSXJQM-UHFFFAOYSA-N
SMILES :O=C(O)CC=CCC
Molar Refractivity :31.46 ± 0.3 cm3 (est)
Parachor :279.8 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.985 ± 0.06 g/cm3 (est)
Polarizability :12.47 ± 0.5 10-24cm3 (est)