IUPAC Name :1-[(1S,2R,5E,7S,9R,10R)-2,6,10-trimethyl-7-bicyclo[7.2.0]undec-5-enyl]ethanone
InChI :InChI=1/C16H26O/c1-10-6-5-7-11(2)15-8-12(3)16(15)9-14(10)13(4)17/h6,11-12,14-16H,5,7-9H2,1-4H3/b10-6+/t11-,12-,14+,15+,16-/m1/s1
Std.InChI: InChI=1S/C16H26O/c1-10-6-5-7-11(2)15-8-12(3)16(15)9-14(10)13(4)17/h6,11-12,14-16H,5,7-9H2,1-4H3/b10-6+/t11-,12-,14+,15+,16-/m1/s1
InChIKey :WZIZCKUUGNOQRC-SORSDCOTBV
Std.InChIKey: WZIZCKUUGNOQRC-SORSDCOTSA-N
SMILES :C[C@@H]1CC/C=C(/[C@H](C[C@H]2[C@H]1C[C@H]2C)C(=O)C)\C
Molar Refractivity :71.71 ± 0.3 cm3 (est)
Parachor :590.7 ± 6.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :28.42 ± 0.5 10-24cm3 (est)