acetoin

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IUPAC Name :3-hydroxybutan-2-one
InChI :InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
Std.InChI: InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
InChIKey :ROWKJAVDOGWPAT-UHFFFAOYAD
Std.InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N
SMILES :CC(C(=O)C)O
WLN: QY1&V1
MDL: MFCD00004521
Molar Refractivity :22.10 ± 0.3 cm3 (est)
Parachor :210.4 ± 4.0 cm3 (est)
Index of Refraction :1.408 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :8.76 ± 0.5 10-24cm3 (est)