IUPAC Name :2,6-dimethyl-3-(2-methylfuran-3-yl)sulfanylheptan-4-one
InChI :InChI=1/C14H22O2S/c1-9(2)8-12(15)14(10(3)4)17-13-6-7-16-11(13)5/h6-7,9-10,14H,8H2,1-5H3
Std.InChI: InChI=1S/C14H22O2S/c1-9(2)8-12(15)14(10(3)4)17-13-6-7-16-11(13)5/h6-7,9-10,14H,8H2,1-5H3
InChIKey :PFFLSEMCPNTWOY-UHFFFAOYAO
Std.InChIKey: PFFLSEMCPNTWOY-UHFFFAOYSA-N
SMILES :CC1=C(C=CO1)SC(C(C)C)C(=O)CC(C)C
Molar Refractivity :73.59 ± 0.4 cm3 (est)
Parachor :609.1 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03 (est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :29.17 ± 0.5 10-24cm3 (est)