IUPAC Name :2-[(E)-3-ethoxybut-1-enyl]-1,3,3-trimethylcyclohexene
InChI :InChI=1/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h9-10,13H,6-8,11H2,1-5H3/b10-9+
Std.InChI: InChI=1S/C15H26O/c1-6-16-13(3)9-10-14-12(2)8-7-11-15(14,4)5/h9-10,13H,6-8,11H2,1-5H3/b10-9+
InChIKey :BLSRPKXPUSFJDP-MDZDMXLPBM
Std.InChIKey: BLSRPKXPUSFJDP-MDZDMXLPSA-N
SMILES :CCOC(C)/C=C/C1=C(CCCC1(C)C)C
Molar Refractivity :72.64 ± 0.3 cm3 (est)
Parachor :583.6 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :28.79 ± 0.5 10-24cm3 (est)