IUPAC Name :[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C15H24O2/c1-6-10(2)13(16)17-12-9-11-7-8-15(12,5)14(11,3)4/h6,11-12H,7-9H2,1-5H3/b10-6-/t11-,12+,15+/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-6-10(2)13(16)17-12-9-11-7-8-15(12,5)14(11,3)4/h6,11-12H,7-9H2,1-5H3/b10-6-/t11-,12+,15+/m0/s1
InChIKey :ZUVAGNOBOHVXJJ-BZWVZTCCBI
Std.InChIKey: ZUVAGNOBOHVXJJ-BZWVZTCCSA-N
SMILES :C/C=C(/C)\C(=O)O[C@@H]1C[C@@H]2CC[C@]1(C2(C)C)C
Molar Refractivity :68.92 ± 0.4 cm3 (est)
Parachor :569.7 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03
(est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :27.32 ± 0.5 10-24cm3 (est)