acetyl cedrene

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InChI :InChI=1/C17H26O/c1-11-7-8-17-10-14(11)16(3,4)15(17)6-5-13(17)9-12(2)18/h9,11,14-15H,5-8,10H2,1-4H3/b13-9-/t11-,14-,15+,17-/m1/s1
Std.InChI: InChI=1S/C17H26O/c1-11-7-8-17-10-14(11)16(3,4)15(17)6-5-13(17)9-12(2)18/h9,11,14-15H,5-8,10H2,1-4H3/b13-9-/t11-,14-,15+,17-/m1/s1
InChIKey :WXETUDXXEZHSCS-MAVITOTKBC
Std.InChIKey: WXETUDXXEZHSCS-MAVITOTKSA-N
SMILES :C[C@@H]1CC[C@]2\3C[C@H]1C([C@@H]2CC/C3=C/C(=O)C)(C)C
Molar Refractivity :74.37 ± 0.4 cm3 (est)
Parachor :597.9 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.03 (est)
Surface Tension :35.3 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :29.48 ± 0.5 10-24cm3 (est)