IUPAC Name :1-[(1R,2R,5S,7R)-2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl]ethanone
InChI :InChI=1/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14+,15+,17+/m1/s1
Std.InChI: InChI=1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14+,15+,17+/m1/s1
InChIKey :YBUIAJZFOGJGLJ-SWRJLBSHBC
Std.InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N
SMILES :C[C@@H]1CC[C@@H]2[C@@]13C[C@H](C2(C)C)C(=C(C3)C(=O)C)C
MDL: MFCD03410252
Molar Refractivity :74.14 ± 0.4 cm3 (est)
Parachor :594.2 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03 (est)
Surface Tension :34.5 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :29.39 ± 0.5 10-24cm3 (est)