(E)-6-methyl-3-hepten-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-6-methylhept-3-en-2-one
InChI :InChI=1/C8H14O/c1-7(2)5-4-6-8(3)9/h4,6-7H,5H2,1-3H3/b6-4+
Std.InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h4,6-7H,5H2,1-3H3/b6-4+
InChIKey :RSNMTAYSENLHOW-GQCTYLIABC
Std.InChIKey: RSNMTAYSENLHOW-GQCTYLIASA-N
SMILES :CC(C)C/C=C/C(=O)C
Molar Refractivity :39.15 ± 0.3 cm3 (est)
Parachor :340.0 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.831 ± 0.06 g/cm3 (est)
Polarizability :15.52 ± 0.5 10-24cm3 (est)