diacetyl

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IUPAC Name :butane-2,3-dione
InChI :InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3
Std.InChI: InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKey :QSJXEFYPDANLFS-UHFFFAOYAX
Std.InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N
SMILES :CC(=O)C(=O)C
WLN: 1VV1
MDL: MFCD00008756
Molar Refractivity :20.63 ± 0.3 cm3 (est)
Parachor :201.4 ± 4.0 cm3 (est)
Index of Refraction :1.381 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :8.18 ± 0.5 10-24cm3 (est)