IUPAC Name :1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
InChI :InChI=1/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
Std.InChI: InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
InChIKey :SLKPBCXNFNIJSV-HNNXBMFYBV
Std.InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N
SMILES :CC1=CC=C(C=C1)[C@@]2(CCCC2(C)C)C
MDL: MFCD00043118
Molar Refractivity :66.26 ± 0.3 cm3 (est)
Parachor :538.0 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :26.26 ± 0.5 10-24cm3 (est)