IUPAC Name :propan-2-yl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C8H14O2/c1-5-7(4)8(9)10-6(2)3/h5-6H,1-4H3/b7-5-
Std.InChI: InChI=1S/C8H14O2/c1-5-7(4)8(9)10-6(2)3/h5-6H,1-4H3/b7-5-
InChIKey :VUPBIVVRPJDWNW-ALCCZGGFBX
Std.InChIKey: VUPBIVVRPJDWNW-ALCCZGGFSA-N
SMILES :C/C=C(/C)\C(=O)OC(C)C
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)