IUPAC Name :(2-methyl-5-oxo-1-cyclopentenyl) acetate
InChI :InChI=1/C8H10O3/c1-5-3-4-7(10)8(5)11-6(2)9/h3-4H2,1-2H3
Std.InChI: InChI=1S/C8H10O3/c1-5-3-4-7(10)8(5)11-6(2)9/h3-4H2,1-2H3
InChIKey :NNYIMCWMHNKLNZ-UHFFFAOYAI
Std.InChIKey: NNYIMCWMHNKLNZ-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC1)OC(=O)C
Molar Refractivity :38.46 ± 0.4 cm3 (est)
Parachor :331.6 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :35.4 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :15.24 ± 0.5 10-24cm3 (est)