IUPAC Name :propan-2-yl 3-methylbut-2-enoate
InChI :InChI=1/C8H14O2/c1-6(2)5-8(9)10-7(3)4/h5,7H,1-4H3
Std.InChI: InChI=1S/C8H14O2/c1-6(2)5-8(9)10-7(3)4/h5,7H,1-4H3
InChIKey :QQVQBUXUAZCLLZ-UHFFFAOYAK
Std.InChIKey: QQVQBUXUAZCLLZ-UHFFFAOYSA-N
SMILES :CC(C)OC(=O)C=C(C)C
MDL: MFCD00016631
Molar Refractivity :40.74 ± 0.3 cm3 (est)
Parachor :355.9 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :16.15 ± 0.5 10-24cm3 (est)