IUPAC Name :(3S)-3-methylpentan-2-one
InChI :InChI=1/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3/t5-/m0/s1
Std.InChI: InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3
InChIKey :UIHCLUNTQKBZGK-YFKPBYRVBR
Std.InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N
SMILES :CC[C@H](C)C(=O)C
Molar Refractivity :29.83 ± 0.3 cm3 (est)
Parachor :273.3 ± 4.0 cm3 (est)
Index of Refraction :1.392 ± 0.02 (est)
Surface Tension :22.8 ± 3.0 dyne/cm (est)
Density :0.800 ± 0.06 g/cm3 (est)
Polarizability :11.82 ± 0.5 10-24cm3 (est)