alpha-ethyl cinnamaldehyde
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2E)-2-benzylidenebutanal
InChI :InChI=1/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8+
Std.InChI: InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8+
Search Google for structures with same skeleton
InChIKey :BOCRJYUZWIOMOJ-CSKARUKUBG
Std.InChIKey: BOCRJYUZWIOMOJ-CSKARUKUSA-N
Search Google for exact structure
SMILES :CC/C(=C\C1=CC=CC=C1)/C=O
Molar Refractivity :51.43 ± 0.3 cm3 (est)
Parachor :394.8 ± 4.0 cm3 (est)
Index of Refraction :1.553 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :20.39 ± 0.5 10-24cm3 (est)