IUPAC Name :(E)-3-methylpent-3-en-2-one
InChI :InChI=1/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
Std.InChI: InChI=1S/C6H10O/c1-4-5(2)6(3)7/h4H,1-3H3/b5-4+
InChIKey :ZAMCMCQRTZKGDX-SNAWJCMRBH
Std.InChIKey: ZAMCMCQRTZKGDX-SNAWJCMRSA-N
SMILES :C/C=C(\C)/C(=O)C
MDL: MFCD00151839
Molar Refractivity :29.77 ± 0.3 cm3 (est)
Parachor :259.3 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :23.2 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :11.80 ± 0.5 10-24cm3 (est)