2-methyl-3-pentyl-2-cyclopenten-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-3-pentylcyclopent-2-en-1-one
InChI :InChI=1/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3
Std.InChI: InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3
Search Google for structures with same skeleton
InChIKey :NEZHCMOOOIHCJA-UHFFFAOYAK
Std.InChIKey: NEZHCMOOOIHCJA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C1/C(=C(/CCCCC)CC1)C
Molar Refractivity :50.71 ± 0.3 cm3 (est)
Parachor :426.3 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :20.10 ± 0.5 10-24cm3 (est)