(-)-cubenol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(1S,4R,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
InChI :InChI=1/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1
Search Google for structures with same skeleton
InChIKey :COGPRPSWSKLKTF-CBBWQLFWBI
Std.InChIKey: COGPRPSWSKLKTF-CBBWQLFWSA-N
Search Google for exact structure
SMILES :C[C@@H]1CC[C@H]([C@H]2[C@]1(CCC(=C2)C)O)C(C)C
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :560.8 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)