6-heptenoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :hept-6-enoic acid
InChI :InChI=1/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
Std.InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)
InChIKey :RWNJOXUVHRXHSD-UHFFFAOYAN
Std.InChIKey: RWNJOXUVHRXHSD-UHFFFAOYSA-N
SMILES :C=CCCCCC(=O)O
MDL: MFCD00014382
Molar Refractivity :35.76 ± 0.3 cm3 (est)
Parachor :321.4 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :14.17 ± 0.5 10-24cm3 (est)