[10]-shogaol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one
InChI :InChI=1/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
Std.InChI: InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
InChIKey :FADFGCOCHHNRHF-VAWYXSNFBR
Std.InChIKey: FADFGCOCHHNRHF-VAWYXSNFSA-N
SMILES :CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
MDL: MFCD00916692
Molar Refractivity :100.04 ± 0.3 cm3 (est)
Parachor :825.2 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :39.66 ± 0.5 10-24cm3 (est)