IUPAC Name :4-methyl-5-(3-methylbutyl)oxolan-2-one
InChI :InChI=1/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3
InChIKey :IENYEYYNDKAHNV-UHFFFAOYAD
Std.InChIKey: IENYEYYNDKAHNV-UHFFFAOYSA-N
SMILES :CC1CC(=O)OC1CCC(C)C
Molar Refractivity :48.07 ± 0.3 cm3 (est)
Parachor :420.3 ± 6.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :19.05 ± 0.5 10-24cm3 (est)