IUPAC Name :ethyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+
Std.InChI: InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+
InChIKey :OAPHLAAOJMTMLY-GQCTYLIABO
Std.InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N
SMILES :CCOC(=O)/C(=C/C)/C
MDL: MFCD00015183
Molar Refractivity :36.15 ± 0.3 cm3 (est)
Parachor :318.7 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :14.33 ± 0.5 10-24cm3 (est)