3-methyl-2-nonen-4-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E)-3-methyl-2-nonen-4-one
InChI :InChI=1/C10H18O/c1-4-6-7-8-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5+
Std.InChI: InChI=1S/C10H18O/c1-4-6-7-8-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5+
InChIKey :OSRWKMOFHSWRRX-WEVVVXLNBA
Std.InChIKey: OSRWKMOFHSWRRX-WEVVVXLNSA-N
SMILES :CCCCCC(=O)/C(=C/C)/C
Molar Refractivity :48.30 ± 0.3 cm3 (est)
Parachor :418.4 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.837 ± 0.06 g/cm3 (est)
Polarizability :19.15 ± 0.5 10-24cm3 (est)