IUPAC Name :(2R,6R,7S,8R)-2,6,7-trimethyl-10-methylidenetricyclo[5.3.1.02,6]undec-8-yl acetate
InChI :InChI=1/C17H26O2/c1-11-9-14(19-12(2)18)16(4)10-13(11)15(3)7-6-8-17(15,16)5/h13-14H,1,6-10H2,2-5H3/t13?,14-,15-,16-,17-/m1/s1
Std.InChI: InChI=1S/C17H26O2/c1-11-9-14(19-12(2)18)16(4)10-13(11)15(3)7-6-8-17(15,16)5/h13-14H,1,6-10H2,2-5H3/t13?,14-,15-,16-,17-/m1/s1
InChIKey :JOGWSWZSQXEHIQ-XRZUFTMXBQ
Std.InChIKey: JOGWSWZSQXEHIQ-XRZUFTMXSA-N
SMILES :CC(=O)O[C@@H]3CC(=C)C1C[C@@]3(C)[C@]2(C)CCC[C@]12C
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)