IUPAC Name :[(Z)-5-[(1R,3R,6S)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl]-2-methylpent-2-enyl]acetate
InChI :InChI=1/C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4/h6,13-15H,5,7-10H2,1-4H3/b11-6-/t13?,14-,15+,16-,17?/m1/s1
Std.InChI: InChI=1S/C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4/h6,13-15H,5,7-10H2,1-4H3/b11-6-/t13?,14-,15+,16-,17?/m1/s1
InChIKey :IXRPKRWXUJOOBZ-AVMVYAPKBH
Std.InChIKey: IXRPKRWXUJOOBZ-AVMVYAPKSA-N
SMILES :C/C(=C/CC[C@@]1(C2C[C@H]3C1([C@H]3C2)C)C)/COC(=O)C
Molar Refractivity :76.40 ± 0.3 cm3 (est)
Parachor :634.8 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :30.29 ± 0.5 10-24cm3 (est)