cyclopentyl methyl ketone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-cyclopentylethanone
InChI :InChI=1/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
Std.InChI: InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
InChIKey :LKENTYLPIUIMFG-UHFFFAOYAV
Std.InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N
SMILES :CC(=O)C1CCCC1
MDL: MFCD00060799
Molar Refractivity :32.26 ± 0.3 cm3 (est)
Parachor :283.8 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :12.79 ± 0.5 10-24cm3 (est)