IUPAC Name :4-methylpent-1-en-3-one
InChI :InChI=1/C6H10O/c1-4-6(7)5(2)3/h4-5H,1H2,2-3H3
Std.InChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h4-5H,1H2,2-3H3
InChIKey :SNOYUTZWILESAI-UHFFFAOYAF
Std.InChIKey: SNOYUTZWILESAI-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C=C
Molar Refractivity :29.55 ± 0.3 cm3 (est)
Parachor :262.3 ± 4.0 cm3 (est)
Index of Refraction :1.406 ± 0.02
(est)
Surface Tension :22.7 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :11.71 ± 0.5 10-24cm3 (est)