IUPAC Name :2-acetyl-4-methylcyclopentane-1,3-dione
InChI :InChI=1/C8H10O3/c1-4-3-6(10)7(5(2)9)8(4)11/h4,7H,3H2,1-2H3
Std.InChI: InChI=1S/C8H10O3/c1-4-3-6(10)7(5(2)9)8(4)11/h4,7H,3H2,1-2H3
InChIKey :ZQMAMTUSOZNVQR-UHFFFAOYAX
Std.InChIKey: ZQMAMTUSOZNVQR-UHFFFAOYSA-N
SMILES :CC1CC(=O)C(C1=O)C(=O)C
Molar Refractivity :37.23 ± 0.3 cm3 (est)
Parachor :332.2 ± 6.0 cm3 (est)
Index of Refraction :1.472 ± 0.02
(est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :14.76 ± 0.5 10-24cm3 (est)