3,4-dihydro-3-vinyl-1,2-dithiin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-ethenyl-3,4-dihydrodithiine
InChI :InChI=1/C6H8S2/c1-2-6-4-3-5-7-8-6/h2-3,5-6H,1,4H2
Std.InChI: InChI=1S/C6H8S2/c1-2-6-4-3-5-7-8-6/h2-3,5-6H,1,4H2
Search Google for structures with same skeleton
InChIKey :NLHCAGKOLUBCBZ-UHFFFAOYAQ
Std.InChIKey: NLHCAGKOLUBCBZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C=CC1CC=CSS1
Molar Refractivity :45.15 ± 0.3 cm3 (est)
Parachor :317.3 ± 4.0 cm3 (est)
Index of Refraction :1.679 ± 0.02 (est)
Surface Tension :49.6 ± 3.0 dyne/cm (est)
Density :1.206 ± 0.06 g/cm3 (est)
Polarizability :17.90 ± 0.5 10-24cm3 (est)