IUPAC Name :S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate
InChI :InChI=1/C11H16O2S/c1-7(2)5-11(12)14-10-6-8(3)13-9(10)4/h6-7H,5H2,1-4H3
Std.InChI: InChI=1S/C11H16O2S/c1-7(2)5-11(12)14-10-6-8(3)13-9(10)4/h6-7H,5H2,1-4H3
InChIKey :XFNLWIPNTYNNJX-UHFFFAOYAY
Std.InChIKey: XFNLWIPNTYNNJX-UHFFFAOYSA-N
SMILES :CC1=CC(=C(O1)C)SC(=O)CC(C)C
Molar Refractivity :59.73 ± 0.4 cm3 (est)
Parachor :491.2 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03 (est)
Surface Tension :37.7 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :23.68 ± 0.5 10-24cm3 (est)