3-((2-methyl-3-furyl)thio)-4-heptanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(2-methylfuran-3-yl)sulfanylheptan-4-one
InChI :InChI=1/C12H18O2S/c1-4-6-10(13)11(5-2)15-12-7-8-14-9(12)3/h7-8,11H,4-6H2,1-3H3
Std.InChI: InChI=1S/C12H18O2S/c1-4-6-10(13)11(5-2)15-12-7-8-14-9(12)3/h7-8,11H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :GFRRQSASJZMMJC-UHFFFAOYAR
Std.InChIKey: GFRRQSASJZMMJC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(=O)C(CC)SC1=C(OC=C1)C
MDL: MFCD01723735
Molar Refractivity :64.37 ± 0.4 cm3 (est)
Parachor :533.1 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03 (est)
Surface Tension :37.7 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :25.52 ± 0.5 10-24cm3 (est)