IUPAC Name :methyl 3-methylbut-2-enoate
InChI :InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3
Std.InChI: InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3
InChIKey :FZIBCCGGICGWBP-UHFFFAOYAC
Std.InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N
SMILES :CC(=CC(=O)OC)C
MDL: MFCD00043940
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)