2-(methyl thio) methyl-3-phenyl-2-propenal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-[2-(methylsulfanylmethyl)phenyl]prop-2-enal
InChI :InChI=1/C11H12OS/c1-13-9-11-6-3-2-5-10(11)7-4-8-12/h2-8H,9H2,1H3/b7-4+
Std.InChI: InChI=1S/C11H12OS/c1-13-9-11-6-3-2-5-10(11)7-4-8-12/h2-8H,9H2,1H3/b7-4+
InChIKey :ZGGXQXZDUBTYTO-QPJJXVBHBD
Std.InChIKey: ZGGXQXZDUBTYTO-QPJJXVBHSA-N
SMILES :O=C\C=C\c1ccccc1CSC
Molar Refractivity :59.87 ± 0.3 cm3 (est)
Parachor :446.3 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02 (est)
Surface Tension :42.7 ± 3.0 dyne/cm (est)
Density :1.101 ± 0.06 g/cm3 (est)
Polarizability :23.73 ± 0.5 10-24cm3 (est)