IUPAC Name :2-hydroxy-3,4-dimethylcyclopent-2-en-1-one
InChI :InChI=1/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4,9H,3H2,1-2H3
Std.InChI: InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4,9H,3H2,1-2H3
InChIKey :GXUQPCUHTNAVRJ-UHFFFAOYAB
Std.InChIKey: GXUQPCUHTNAVRJ-UHFFFAOYSA-N
SMILES :CC1CC(=O)C(=C1C)O
Molar Refractivity :33.79 ± 0.3 cm3 (est)
Parachor :281.0 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :40.4 ± 3.0 dyne/cm (est)
Density :1.131 ± 0.06 g/cm3 (est)
Polarizability :13.39 ± 0.5 10-24cm3 (est)