IUPAC Name :3-methyl-2-pentylcyclopentan-1-one
InChI :InChI=1/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-10H,3-8H2,1-2H3
Std.InChI: InChI=1S/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-10H,3-8H2,1-2H3
InChIKey :ZISGOYMWXFOWAM-UHFFFAOYAQ
Std.InChIKey: ZISGOYMWXFOWAM-UHFFFAOYSA-N
SMILES :CCCCCC1C(CCC1=O)C
Molar Refractivity :51.12 ± 0.3 cm3 (est)
Parachor :442.1 ± 6.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.875 ± 0.06 g/cm3 (est)
Polarizability :20.26 ± 0.5 10-24cm3 (est)