IUPAC Name :2-acetylcyclopentan-1-one
InChI :InChI=1/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3
Std.InChI: InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3
InChIKey :OSWDNIFICGLKEE-UHFFFAOYAN
Std.InChIKey: OSWDNIFICGLKEE-UHFFFAOYSA-N
SMILES :CC(=O)C1CCCC1=O
MDL: MFCD00001413
Molar Refractivity :32.39 ± 0.3 cm3 (est)
Parachor :289.0 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.083 ± 0.06 g/cm3 (est)
Polarizability :12.84 ± 0.5 10-24cm3 (est)