2-((3-isopropenyl-1-methyl-2-methylene cyclopentyl)carbonyl) cyclopentan-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-(1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentanecarbonyl)cyclopentan-1-one
InChI :InChI=1/C16H22O2/c1-10(2)12-8-9-16(4,11(12)3)15(18)13-6-5-7-14(13)17/h12-13H,1,3,5-9H2,2,4H3
Std.InChI: InChI=1S/C16H22O2/c1-10(2)12-8-9-16(4,11(12)3)15(18)13-6-5-7-14(13)17/h12-13H,1,3,5-9H2,2,4H3
InChIKey :YJGPAVJDRYYIKH-UHFFFAOYAS
Std.InChIKey: YJGPAVJDRYYIKH-UHFFFAOYSA-N
SMILES :O=C(C1(\C(=C)C(C(=C)\C)CC1)C)C2C(=O)CCC2
Molar Refractivity :71.31 ± 0.4 cm3 (est)
Parachor :585.2 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.03 (est)
Surface Tension :34.9 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :28.27 ± 0.5 10-24cm3 (est)