2-acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[(5E)-5-ethylidene-3,4-dihydro-2H-pyridin-6-yl]ethanone
InChI :InChI=1/C9H13NO/c1-3-8-5-4-6-10-9(8)7(2)11/h3H,4-6H2,1-2H3/b8-3+
Std.InChI: InChI=1S/C9H13NO/c1-3-8-5-4-6-10-9(8)7(2)11/h3H,4-6H2,1-2H3/b8-3+
Search Google for structures with same skeleton
InChIKey :GAEQLABCUJPAHA-FPYGCLRLBI
Std.InChIKey: GAEQLABCUJPAHA-FPYGCLRLSA-N
Search Google for exact structure
SMILES :C/C=C/1\CCCN=C1C(=O)C
Molar Refractivity :45.00 ± 0.5 cm3 (est)
Parachor :357.4 ± 8.0 cm3 (est)
Index of Refraction :1.515 ± 0.05 (est)
Surface Tension :33.0 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :17.84 ± 0.5 10-24cm3 (est)