IUPAC Name :hept-5-en-2-one
InChI :InChI=1/C7H12O/c1-3-4-5-6-7(2)8/h3-4H,5-6H2,1-2H3
Std.InChI: InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h3-4H,5-6H2,1-2H3
InChIKey :RTYRONIMTRDBLT-UHFFFAOYAH
Std.InChIKey: RTYRONIMTRDBLT-UHFFFAOYSA-N
SMILES :CC=CCCC(=O)C
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)