shikimic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid
InChI :InChI=1/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
Std.InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
InChIKey :JXOHGGNKMLTUBP-HSUXUTPPBZ
Std.InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES :C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O
MDL: MFCD00066278
Molar Refractivity :38.14 ± 0.3 cm3 (est)
Parachor :331.7 ± 6.0 cm3 (est)
Index of Refraction :1.679 ± 0.02 (est)
Surface Tension :116.6 ± 3.0 dyne/cm (est)
Density :1.725 ± 0.06 g/cm3 (est)
Polarizability :15.12 ± 0.5 10-24cm3 (est)