piperoleine A

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-7-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylhept-6-en-1-one
InChI :InChI=1/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+
Std.InChI: InChI=1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+
InChIKey :MIWPBXQTBYPJEF-XBXARRHUBK
Std.InChIKey: MIWPBXQTBYPJEF-XBXARRHUSA-N
SMILES :C1CCN(CC1)C(=O)CCCC/C=C/C2=CC3=C(C=C2)OCO3
MDL: MFCD27968849
Molar Refractivity :91.35 ± 0.3 cm3 (est)
Parachor :721.7 ± 6.0 cm3 (est)
Index of Refraction :1.579 ± 0.02 (est)
Surface Tension :47.5 ± 3.0 dyne/cm (est)
Density :1.147 ± 0.06 g/cm3 (est)
Polarizability :36.21 ± 0.5 10-24cm3 (est)