IUPAC Name :(E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnon-8-en-1-one
InChI :InChI=1/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
Std.InChI: InChI=1S/C21H29NO3/c23-21(22-14-8-5-9-15-22)11-7-4-2-1-3-6-10-18-12-13-19-20(16-18)25-17-24-19/h6,10,12-13,16H,1-5,7-9,11,14-15,17H2/b10-6+
InChIKey :FAXXHNWVMKTOFF-UXBLZVDNBI
Std.InChIKey: FAXXHNWVMKTOFF-UXBLZVDNSA-N
SMILES :C1CCN(CC1)C(=O)CCCCCC/C=C/C2=CC3=C(C=C2)OCO3
Molar Refractivity :100.61 ± 0.3 cm3 (est)
Parachor :801.9 ± 6.0 cm3 (est)
Index of Refraction :1.567 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :39.88 ± 0.5 10-24cm3 (est)