2-methyl-3-furyl methyl thiomethyl disulfide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methyl-3-(methylsulfanylmethyldisulfanyl)furan
InChI :InChI=1/C7H10OS3/c1-6-7(3-4-8-6)11-10-5-9-2/h3-4H,5H2,1-2H3
Std.InChI: InChI=1S/C7H10OS3/c1-6-7(3-4-8-6)11-10-5-9-2/h3-4H,5H2,1-2H3
Search Google for structures with same skeleton
InChIKey :WQZZYRQOADSWHJ-UHFFFAOYAN
Std.InChIKey: WQZZYRQOADSWHJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C=CO1)SSCSC
Molar Refractivity :57.16 ± 0.4 cm3 (est)
Parachor :434.4 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.03 (est)
Surface Tension :50.0 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :22.66 ± 0.5 10-24cm3 (est)