IUPAC Name :(E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one
InChI :InChI=1/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+
Std.InChI: InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+
InChIKey :QHWOFMXDKFORMO-XVNBXDOJBT
Std.InChIKey: QHWOFMXDKFORMO-XVNBXDOJSA-N
SMILES :C1CCN(CC1)C(=O)/C=C/CCC2=CC3=C(C=C2)OCO3
MDL: MFCD24849306
Molar Refractivity :80.43 ± 0.3 cm3 (est)
Parachor :641.6 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :47.9 ± 3.0 dyne/cm (est)
Density :1.178 ± 0.06 g/cm3 (est)
Polarizability :31.88 ± 0.5 10-24cm3 (est)