3-thioacetyl-4-oxo-pentanal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-4-oxopentanal
InChI :InChI=1/C6H10O2/c1-5(3-4-7)6(2)8/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C6H10O2/c1-5(3-4-7)6(2)8/h4-5H,3H2,1-2H3
InChIKey :GQHWESFTVGVFIA-UHFFFAOYAD
Std.InChIKey: GQHWESFTVGVFIA-UHFFFAOYSA-N
SMILES :CC(CC=O)C(=O)C
Molar Refractivity :30.02 ± 0.3 cm3 (est)
Parachor :282.1 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.932 ± 0.06 g/cm3 (est)
Polarizability :11.90 ± 0.5 10-24cm3 (est)