IUPAC Name :3-methylbutan-2-one
InChI :InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
Std.InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
InChIKey :SYBYTAAJFKOIEJ-UHFFFAOYAE
Std.InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C
MDL: MFCD00008919
Molar Refractivity :25.20 ± 0.3 cm3 (est)
Parachor :233.5 ± 4.0 cm3 (est)
Index of Refraction :1.380 ± 0.02 (est)
Surface Tension :21.4 ± 3.0 dyne/cm (est)
Density :0.793 ± 0.06 g/cm3 (est)
Polarizability :9.99 ± 0.5 10-24cm3 (est)