IUPAC Name :(2-methyl-5-oxo-1-cyclopentenyl) 3-methylbutanoate
InChI :InChI=1/C11H16O3/c1-7(2)6-10(13)14-11-8(3)4-5-9(11)12/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C11H16O3/c1-7(2)6-10(13)14-11-8(3)4-5-9(11)12/h7H,4-6H2,1-3H3
InChIKey :BMRCKURWGZUABP-UHFFFAOYAZ
Std.InChIKey: BMRCKURWGZUABP-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC1)OC(=O)CC(C)C
Molar Refractivity :52.33 ± 0.4 cm3 (est)
Parachor :449.8 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.03 (est)
Surface Tension :34.3 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :20.74 ± 0.5 10-24cm3 (est)