IUPAC Name :1-[(4S,5S,7aR)-7a-methyl-5-propan-2-yl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanone
InChI :InChI=1/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-13(15)14(12)11(3)16/h10,12-14H,5-9H2,1-4H3/t12-,13?,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-13(15)14(12)11(3)16/h10,12-14H,5-9H2,1-4H3/t12-,13?,14-,15+/m0/s1
InChIKey :SSCVGFQOFLDIGI-AVOUXACIBZ
Std.InChIKey: SSCVGFQOFLDIGI-AVOUXACISA-N
SMILES :CC(C)[C@@H]1CC[C@]2(CCCC2[C@H]1C(=O)C)C
Molar Refractivity :67.23 ± 0.3 cm3 (est)
Parachor :565.1 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :26.65 ± 0.5 10-24cm3 (est)