IUPAC Name :(3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-one
InChI :InChI=1/C15H20O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8H,9-10H2,1-4H3/t15-/m0/s1
Std.InChI: InChI=1S/C15H20O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8H,9-10H2,1-4H3/t15-/m0/s1
InChIKey :CYQNNBVTDFXXHX-HNNXBMFYBL
Std.InChIKey: CYQNNBVTDFXXHX-HNNXBMFYSA-N
SMILES :CC1=CC=C(C=C1)[C@@]2(CCC(=O)C2(C)C)C
Molar Refractivity :66.39 ± 0.3 cm3 (est)
Parachor :530.6 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)