IUPAC Name :(E)-4-methyl-2-(methylsulfanylmethyl)pent-2-enal
InChI :InChI=1/C8H14OS/c1-7(2)4-8(5-9)6-10-3/h4-5,7H,6H2,1-3H3/b8-4+
Std.InChI: InChI=1S/C8H14OS/c1-7(2)4-8(5-9)6-10-3/h4-5,7H,6H2,1-3H3/b8-4+
InChIKey :FNHVKVSDWQLOEU-XBXARRHUBH
Std.InChIKey: FNHVKVSDWQLOEU-XBXARRHUSA-N
SMILES :CC(C)C=C(CSC)C=O
Molar Refractivity :47.15 ± 0.3 cm3 (est)
Parachor :390.7 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.955 ± 0.06 g/cm3 (est)
Polarizability :18.69 ± 0.5 10-24cm3 (est)