IUPAC Name :5-ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h6,9H,3-4H2,1-2H3
Std.InChI: InChI=1S/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h6,9H,3-4H2,1-2H3
InChIKey :ARHWUYVUNJLMRR-UHFFFAOYAT
Std.InChIKey: ARHWUYVUNJLMRR-UHFFFAOYSA-N
SMILES :CCC1CC(=C(C1=O)O)C
Molar Refractivity :38.41 ± 0.3 cm3 (est)
Parachor :321.1 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :15.22 ± 0.5 10-24cm3 (est)