IUPAC Name :(1R,2S,6R,9S)-1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.02,6]undec-9-yl acetate
InChI :InChI=1/C17H26O2/c1-11-13-9-15(3,10-14(11)19-12(2)18)17(5)8-6-7-16(13,17)4/h13-14H,1,6-10H2,2-5H3/t13?,14-,15+,16+,17-/m0/s1
Std.InChI: InChI=1S/C17H26O2/c1-11-13-9-15(3,10-14(11)19-12(2)18)17(5)8-6-7-16(13,17)4/h13-14H,1,6-10H2,2-5H3/t13?,14-,15+,16+,17-/m0/s1
InChIKey :PLOQFTYPCAOTDW-BRNHUXAOBO
Std.InChIKey: PLOQFTYPCAOTDW-BRNHUXAOSA-N
SMILES :CC(=O)O[C@H]1C[C@@]3(C)CC(C1=C)[C@@]2(C)CCC[C@]23C
Molar Refractivity :76.00 ± 0.4 cm3 (est)
Parachor :618.1 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :30.13 ± 0.5 10-24cm3 (est)