IUPAC Name :(1R,2R,6S,7S)-1,4,4,7-tetramethyltricyclo[5.3.1.02,6]undecan-11-ol
InChI :InChI=1/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12?,14-,15+
Std.InChI: InChI=1S/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12?,14-,15+
InChIKey :MJYUBUQHKCAJQR-TUJTUWMJBV
Std.InChIKey: MJYUBUQHKCAJQR-TUJTUWMJSA-N
SMILES :C[C@]12CCC[C@](C1O)([C@@H]3[C@H]2CC(C3)(C)C)C
Molar Refractivity :66.96 ± 0.3 cm3 (est)
Parachor :552.5 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :26.54 ± 0.5 10-24cm3 (est)