IUPAC Name :(1S,4S)-1,3-dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene
InChI :InChI=1/C15H24O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6-7,10,13H,5,8-9,11H2,1-4H3/t13-,14-,15?/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6-7,10,13H,5,8-9,11H2,1-4H3/t13-,14-,15?/m1/s1
InChIKey :VLUGOADEEDGFLB-GRKKQISMBW
Std.InChIKey: VLUGOADEEDGFLB-GRKKQISMSA-N
SMILES :C/C(C)=C\CCC2(C)O[C@]1(C)C=C[C@@H]2CC1
Molar Refractivity :68.52 ± 0.3 cm3 (est)
Parachor :577.7 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :27.16 ± 0.5 10-24cm3 (est)