allyl propyl sulfide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-propylsulfanylprop-1-ene
InChI :InChI=1/C6H12S/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3
Std.InChI: InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3
Search Google for structures with same skeleton
InChIKey :JMLIYQJQKZYHDQ-UHFFFAOYAT
Std.InChIKey: JMLIYQJQKZYHDQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCSCC=C
MDL: MFCD00015220
Molar Refractivity :37.56 ± 0.3 cm3 (est)
Parachor :310.5 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.850 ± 0.06 g/cm3 (est)
Polarizability :14.89 ± 0.5 10-24cm3 (est)