IUPAC Name :methyl (E)-2-methylhex-2-enoate
InChI :InChI=1/C8H14O2/c1-4-5-6-7(2)8(9)10-3/h6H,4-5H2,1-3H3/b7-6+
Std.InChI: InChI=1S/C8H14O2/c1-4-5-6-7(2)8(9)10-3/h6H,4-5H2,1-3H3/b7-6+
InChIKey :PSOAOBLLWDXJGD-VOTSOKGWBK
Std.InChIKey: PSOAOBLLWDXJGD-VOTSOKGWSA-N
SMILES :O=C(OC)/C(=C/CCC)C
Molar Refractivity :40.78 ± 0.3 cm3 (est)
Parachor :358.5 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02
(est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :16.16 ± 0.5 10-24cm3 (est)