2-methoxy-3,5-dimethyl-2-cyclopenten-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methoxy-3,5-dimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-5-4-6(2)8(10-3)7(5)9/h5H,4H2,1-3H3
Std.InChI: InChI=1S/C8H12O2/c1-5-4-6(2)8(10-3)7(5)9/h5H,4H2,1-3H3
InChIKey :IMXXGEZPPYRXAP-UHFFFAOYAD
Std.InChIKey: IMXXGEZPPYRXAP-UHFFFAOYSA-N
SMILES :CC1CC(=C(C1=O)OC)C
Molar Refractivity :38.32 ± 0.4 cm3 (est)
Parachor :324.4 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.03 (est)
Surface Tension :29.4 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :15.19 ± 0.5 10-24cm3 (est)