IUPAC Name :1-[(3R,3aS,5R,7aR)-1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl]propan-2-one
InChI :InChI=1/C15H26O/c1-10-9-15(3,4)14-6-5-12(7-11(2)16)8-13(10)14/h10,12-14H,5-9H2,1-4H3/t10-,12+,13+,14-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-10-9-15(3,4)14-6-5-12(7-11(2)16)8-13(10)14/h10,12-14H,5-9H2,1-4H3/t10-,12+,13+,14-/m1/s1
InChIKey :YMCULJCILXEENE-VZZFWQQMBN
Std.InChIKey: YMCULJCILXEENE-VZZFWQQMSA-N
SMILES :C[C@@H]1CC([C@H]2[C@H]1C[C@@H](CC2)CC(=O)C)(C)C
Molar Refractivity :67.57 ± 0.3 cm3 (est)
Parachor :580.4 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :26.78 ± 0.5 10-24cm3 (est)