IUPAC Name :methyl (E)-2-methylbut-2-enoate
InChI :InChI=1/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4+
Std.InChI: InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4+
InChIKey :YYJWBYNQJLBIGS-SNAWJCMRBV
Std.InChIKey: YYJWBYNQJLBIGS-SNAWJCMRSA-N
SMILES :C/C=C(\C)/C(=O)OC
MDL: MFCD00016654
Molar Refractivity :31.52 ± 0.3 cm3 (est)
Parachor :278.9 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.916 ± 0.06 g/cm3 (est)
Polarizability :12.49 ± 0.5 10-24cm3 (est)