acetyl isobutyryl

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IUPAC Name :4-methylpentane-2,3-dione
InChI :InChI=1/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3
Std.InChI: InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h4H,1-3H3
InChIKey :JENYBWHRLYZSSZ-UHFFFAOYAP
Std.InChIKey: JENYBWHRLYZSSZ-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C(=O)C
Molar Refractivity :29.86 ± 0.3 cm3 (est)
Parachor :278.3 ± 4.0 cm3 (est)
Index of Refraction :1.403 ± 0.02 (est)
Surface Tension :26.9 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :11.83 ± 0.5 10-24cm3 (est)