IUPAC Name :2-acetylcyclopentane-1,3-dione
InChI :InChI=1/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3
Std.InChI: InChI=1S/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3
InChIKey :WYBUYWCJZMQESH-UHFFFAOYAX
Std.InChIKey: WYBUYWCJZMQESH-UHFFFAOYSA-N
SMILES :CC(=O)C1C(=O)CCC1=O
Molar Refractivity :32.52 ± 0.3 cm3 (est)
Parachor :294.2 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.240 ± 0.06 g/cm3 (est)
Polarizability :12.89 ± 0.5 10-24cm3 (est)