3-(allyldithio)butan-2-one

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IUPAC Name :3-(prop-2-enyldisulfanyl)butan-2-one
InChI :InChI=1/C7H12OS2/c1-4-5-9-10-7(3)6(2)8/h4,7H,1,5H2,2-3H3
Std.InChI: InChI=1S/C7H12OS2/c1-4-5-9-10-7(3)6(2)8/h4,7H,1,5H2,2-3H3
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InChIKey :JAMHJHUEKFCRFD-UHFFFAOYAJ
Std.InChIKey: JAMHJHUEKFCRFD-UHFFFAOYSA-N
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SMILES :CC(C(=O)C)SSCC=C
Molar Refractivity :50.18 ± 0.3 cm3 (est)
Parachor :403.4 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :19.89 ± 0.5 10-24cm3 (est)