IUPAC Name :3-methylcyclopent-2-en-1-one
InChI :InChI=1/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
Std.InChI: InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3
InChIKey :CHCCBPDEADMNCI-UHFFFAOYAZ
Std.InChIKey: CHCCBPDEADMNCI-UHFFFAOYSA-N
SMILES :CC1=CC(=O)CC1
MDL: MFCD00001403
Molar Refractivity :27.49 ± 0.3 cm3 (est)
Parachor :229.7 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :10.90 ± 0.5 10-24cm3 (est)