IUPAC Name :1-(1,2,3,4-tetrahydropyridin-6-yl)ethanone
InChI :InChI=1/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3
Std.InChI: InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3
InChIKey :HRAOWRVFLSYJKN-UHFFFAOYAD
Std.InChIKey: HRAOWRVFLSYJKN-UHFFFAOYSA-N
SMILES :O=C(\C1=C\CCCN1)C
Molar Refractivity :35.21 ± 0.3 cm3 (est)
Parachor :298.0 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :13.95 ± 0.5 10-24cm3 (est)