IUPAC Name :(2-methyl-5-oxo-1-cyclopentenyl) butanoate
InChI :InChI=1/C10H14O3/c1-3-4-9(12)13-10-7(2)5-6-8(10)11/h3-6H2,1-2H3
Std.InChI: InChI=1S/C10H14O3/c1-3-4-9(12)13-10-7(2)5-6-8(10)11/h3-6H2,1-2H3
InChIKey :SUJWBOKDKMEAOQ-UHFFFAOYAE
Std.InChIKey: SUJWBOKDKMEAOQ-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=C(CCC1=O)C
MDL: MFCD00798052
Molar Refractivity :47.72 ± 0.4 cm3 (est)
Parachor :411.7 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :35.4 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :18.92 ± 0.5 10-24cm3 (est)