(Z+E)-4-methoxycinnamonitrile

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-(4-methoxyphenyl)prop-2-enenitrile
InChI :InChI=1/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3/b3-2+
Std.InChI: InChI=1S/C10H9NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,1H3/b3-2+
Search Google for structures with same skeleton
InChIKey :CNBCNHHPIBKYBO-NSCUHMNNBQ
Std.InChIKey: CNBCNHHPIBKYBO-NSCUHMNNSA-N
Search Google for exact structure
SMILES :COC1=CC=C(C=C1)/C=C/C#N
MDL: MFCD00001934
Molar Refractivity :48.73 ± 0.3 cm3 (est)
Parachor :375.1 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02 (est)
Surface Tension :41.5 ± 3.0 dyne/cm (est)
Density :1.077 ± 0.06 g/cm3 (est)
Polarizability :19.31 ± 0.5 10-24cm3 (est)