IUPAC Name :3-ethyl-2-hydroxy-4-methylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5,10H,3-4H2,1-2H3
Std.InChI: InChI=1S/C8H12O2/c1-3-6-5(2)4-7(9)8(6)10/h5,10H,3-4H2,1-2H3
InChIKey :RSVAFMGHIDKYKB-UHFFFAOYAX
Std.InChIKey: RSVAFMGHIDKYKB-UHFFFAOYSA-N
SMILES :CCC1=C(C(=O)CC1C)O
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)