IUPAC Name :(2E)-2-[(2Z)-but-2-en-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
InChI :InChI=1/C13H20O/c1-5-6-7-10-12(2,3)11-8-9-13(10,4)14-11/h5-7,11H,8-9H2,1-4H3/b6-5-,10-7+
Std.InChI: InChI=1S/C13H20O/c1-5-6-7-10-12(2,3)11-8-9-13(10,4)14-11/h5-7,11H,8-9H2,1-4H3/b6-5-,10-7+
InChIKey :RRUCICKXWFEVIP-ZZWPSLBBBI
Std.InChIKey: RRUCICKXWFEVIP-ZZWPSLBBSA-N
SMILES :CC2(C)C(=C/C=[C@H]C)\C1(C)CCC2O1
Molar Refractivity :61.46 ± 0.3 cm3 (est)
Parachor :474.0 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :24.36 ± 0.5 10-24cm3 (est)