IUPAC Name :3R-(3.alpha.,6.beta.,6a.beta.,9.beta.,9a.alpha.) -octahydro-2,2,6,9-tetramethyl-2H-3,9a-Methanocyclopent[b]oxocin
InChI :InChI=1/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15u/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-10-5-7-12-9-15(16-14(12,3)4)11(2)6-8-13(10)15/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15u/m0/s1
InChIKey :GXMJXGUEPXEOGR-OPJHEWCBBE
Std.InChIKey: GXMJXGUEPXEOGR-OPJHEWCBSA-N
SMILES :C[C@H]1CC[C@@H]2CC3([C@@H]1CC[C@@H]3C)OC2(C)C
Molar Refractivity :67.03 ± 0.4 cm3 (est)
Parachor :547.1 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.03 (est)
Surface Tension :32.4 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)