3,7-dimethyl-2,6-octadien-1-yl cyclopropyl carboxamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]cyclopropanecarboximidic acid
InChI :InChI=1/C14H23NO/c1-11(2)5-4-6-12(3)9-10-15-14(16)13-7-8-13/h5,9,13H,4,6-8,10H2,1-3H3,(H,15,16)/b12-9+
Std.InChI: InChI=1S/C14H23NO/c1-11(2)5-4-6-12(3)9-10-15-14(16)13-7-8-13/h5,9,13H,4,6-8,10H2,1-3H3,(H,15,16)/b12-9+
InChIKey :UKNMSFRSBQONET-FMIVXFBMBR
Std.InChIKey: UKNMSFRSBQONET-FMIVXFBMSA-N
SMILES :CC(=CCC/C(=C/CNC(=O)C1CC1)/C)C
Molar Refractivity :68.13 ± 0.3 cm3 (est)
Parachor :560.3 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)