IUPAC Name :1-[(1R,3aS,4R,7R,7aR)-4-hydroxy-4-methyl-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone
InChI :InChI=1/C15H26O2/c1-9(2)11-7-8-15(4,17)13-6-5-12(10(3)16)14(11)13/h9,11-14,17H,5-8H2,1-4H3/t11-,12+,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O2/c1-9(2)11-7-8-15(4,17)13-6-5-12(10(3)16)14(11)13/h9,11-14,17H,5-8H2,1-4H3/t11-,12+,13+,14+,15-/m1/s1
InChIKey :WLXJHVQYKOJBBN-CAEXGNQWBP
Std.InChIKey: WLXJHVQYKOJBBN-CAEXGNQWSA-N
SMILES :CC(C)[C@H]1CC[C@@]([C@@H]2[C@@H]1[C@@H](CC2)C(=O)C)(C)O
Molar Refractivity :68.83 ± 0.3 cm3 (est)
Parachor :580.1 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :27.28 ± 0.5 10-24cm3 (est)