IUPAC Name :[(1S,2R,6R,7R)-2,6-dimethyl-8-methylidenetricyclo[5.2.2.01,6]undec-2-yl]methanol
InChI :InChI=1/C15H24O/c1-11-9-15-8-5-12(11)14(15,3)7-4-6-13(15,2)10-16/h12,16H,1,4-10H2,2-3H3/t12-,13+,14-,15-/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-11-9-15-8-5-12(11)14(15,3)7-4-6-13(15,2)10-16/h12,16H,1,4-10H2,2-3H3/t12-,13+,14-,15-/m1/s1
InChIKey :NHYQMLCUEBFCEJ-LXTVHRRPBK
Std.InChIKey: NHYQMLCUEBFCEJ-LXTVHRRPSA-N
SMILES :C[C@]1(CCC[C@]2([C@@]13CC[C@@H]2C(=C)C3)C)CO
Molar Refractivity :66.44 ± 0.4 cm3 (est)
Parachor :531.6 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.03
(est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.34 ± 0.5 10-24cm3 (est)