IUPAC Name :2-[2-(4-methyl-1-cyclohex-3-enyl)propyl]cyclopentan-1-one
InChI :InChI=1/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3
Std.InChI: InChI=1S/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3
InChIKey :KNHGOYVXAHUDHP-UHFFFAOYAV
Std.InChIKey: KNHGOYVXAHUDHP-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)CC2CCCC2=O
Molar Refractivity :67.04 ± 0.3 cm3 (est)
Parachor :554.7 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)