IUPAC Name :1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone
InChI :InChI=1/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h2-5H2,1H3
Std.InChI: InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h2-5H2,1H3
InChIKey :GNZWXNKZMHJXNU-UHFFFAOYAY
Std.InChIKey: GNZWXNKZMHJXNU-UHFFFAOYSA-N
SMILES :CC(=O)C1=NCCCC1
Molar Refractivity :35.97 ± 0.5 cm3 (est)
Parachor :287.7 ± 8.0 cm3 (est)
Index of Refraction :1.524 ± 0.05 (est)
Surface Tension :35.8 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :14.26 ± 0.5 10-24cm3 (est)