IUPAC Name :(2S,6R,9S)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane
InChI :InChI=1/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14+,15?/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14+,15?/m0/s1
InChIKey :HVAVUZLEYSAYGE-KFUGQBAVBQ
Std.InChIKey: HVAVUZLEYSAYGE-KFUGQBAVSA-N
SMILES :C[C@H]1CCC[C@]2(C13C[C@H](CC2)C(O3)(C)C)C
Molar Refractivity :67.08 ± 0.4 cm3 (est)
Parachor :547.4 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.03
(est)
Surface Tension :33.0 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.59 ± 0.5 10-24cm3 (est)