gleenol

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IUPAC Name :(5S,6R,7S,10R)-2,10-dimethyl-7-(1-methylethyl)spiro[4.5]dec-1-en-6-ol
InChI :InChI=1/C15H26O/c1-10(2)13-6-5-12(4)15(14(13)16)8-7-11(3)9-15/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(14(13)16)8-7-11(3)9-15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14-,15-/m1/s1
InChIKey :MYLXGCVCCZCOHU-LXTVHRRPBF
Std.InChIKey: MYLXGCVCCZCOHU-LXTVHRRPSA-N
SMILES :O[C@@H]2[C@@H](CC[C@H]([C@]12\C=C(/CC1)C)C)C(C)C
Molar Refractivity :68.54 ± 0.4 cm3 (est)
Parachor :560.8 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03 (est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)