IUPAC Name :6-[(E)-3-ethoxybut-1-enyl]-1,5,5-trimethylcyclohexene
InChI :InChI=1/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h8-10,13-14H,6-7,11H2,1-5H3/b10-9+
Std.InChI: InChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h8-10,13-14H,6-7,11H2,1-5H3/b10-9+
InChIKey :OBPLZLQGJGRDSL-MDZDMXLPBV
Std.InChIKey: OBPLZLQGJGRDSL-MDZDMXLPSA-N
SMILES :O(CC)C(/C=C/C1C(=C/CCC1(C)C)\C)C
Molar Refractivity :72.64 ± 0.3 cm3 (est)
Parachor :585.3 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.02
(est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :28.79 ± 0.5 10-24cm3 (est)