IUPAC Name :(E)-hept-4-en-3-one
InChI :InChI=1/C7H12O/c1-3-5-6-7(8)4-2/h5-6H,3-4H2,1-2H3/b6-5+
Std.InChI: InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h5-6H,3-4H2,1-2H3/b6-5+
InChIKey :ZPGYUDWZVQOWNY-AATRIKPKBZ
Std.InChIKey: ZPGYUDWZVQOWNY-AATRIKPKSA-N
SMILES :CC/C=C/C(=O)CC
Molar Refractivity :34.56 ± 0.3 cm3 (est)
Parachor :302.9 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :25.4 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :13.70 ± 0.5 10-24cm3 (est)