IUPAC Name :(3R)-3-sulfanylbutan-2-one
InChI :InChI=1/C4H8OS/c1-3(5)4(2)6/h4,6H,1-2H3/t4-/m1/s1
Std.InChI: InChI=1S/C4H8OS/c1-3(5)4(2)6/h4,6H,1-2H3
InChIKey :XLMPYCGSRHSSSX-SCSAIBSYBZ
Std.InChIKey: XLMPYCGSRHSSSX-UHFFFAOYSA-N
SMILES :C[C@H](C(=O)C)S
Molar Refractivity :28.46 ± 0.3 cm3 (est)
Parachor :245.5 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :11.28 ± 0.5 10-24cm3 (est)