3-methyl-2-(pentyl oxy) cyclopent-2-en-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-2-pentoxycyclopent-2-en-1-one
InChI :InChI=1/C11H18O2/c1-3-4-5-8-13-11-9(2)6-7-10(11)12/h3-8H2,1-2H3
Std.InChI: InChI=1S/C11H18O2/c1-3-4-5-8-13-11-9(2)6-7-10(11)12/h3-8H2,1-2H3
InChIKey :YZNBCHMWGPMYIS-UHFFFAOYAS
Std.InChIKey: YZNBCHMWGPMYIS-UHFFFAOYSA-N
SMILES :CCCCCOC1=C(CCC1=O)C
MDL: MFCD26406212
Molar Refractivity :52.24 ± 0.4 cm3 (est)
Parachor :446.6 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.03 (est)
Surface Tension :31.7 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :20.71 ± 0.5 10-24cm3 (est)