IUPAC Name :2-(3-methylbut-2-enyl)cyclopentan-1-one
InChI :InChI=1/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h6,9H,3-5,7H2,1-2H3
Std.InChI: InChI=1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h6,9H,3-5,7H2,1-2H3
InChIKey :NKESYZVOSBUNKQ-UHFFFAOYAK
Std.InChIKey: NKESYZVOSBUNKQ-UHFFFAOYSA-N
SMILES :CC(=CCC1CCCC1=O)C
Molar Refractivity :46.31 ± 0.3 cm3 (est)
Parachor :387.9 ± 6.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.918 ± 0.06 g/cm3 (est)
Polarizability :18.36 ± 0.5 10-24cm3 (est)