2-allyl-3-methyl-2-cyclopenten-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-2-prop-2-enylcyclopent-2-en-1-one
InChI :InChI=1/C9H12O/c1-3-4-8-7(2)5-6-9(8)10/h3H,1,4-6H2,2H3
Std.InChI: InChI=1S/C9H12O/c1-3-4-8-7(2)5-6-9(8)10/h3H,1,4-6H2,2H3
InChIKey :PVHNZNUYNVXVLR-UHFFFAOYAF
Std.InChIKey: PVHNZNUYNVXVLR-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC1)CC=C
Molar Refractivity :41.17 ± 0.3 cm3 (est)
Parachor :335.3 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :16.32 ± 0.5 10-24cm3 (est)