methyl farnesoate 10,11-epoxide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate
InChI :InChI=1/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+
Std.InChI: InChI=1S/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+
InChIKey :QVJMXSGZTCGLHZ-ZPLWXOMKBO
Std.InChIKey: QVJMXSGZTCGLHZ-ZPLWXOMKSA-N
SMILES :C/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)C
Molar Refractivity :77.38 ± 0.3 cm3 (est)
Parachor :661.2 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.966 ± 0.06 g/cm3 (est)
Polarizability :30.67 ± 0.5 10-24cm3 (est)