IUPAC Name :2-methylprop-2-enyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C9H14O2/c1-5-8(4)9(10)11-6-7(2)3/h5H,2,6H2,1,3-4H3/b8-5-
Std.InChI: InChI=1S/C9H14O2/c1-5-8(4)9(10)11-6-7(2)3/h5H,2,6H2,1,3-4H3/b8-5-
InChIKey :PNRCWIZNCBKLMH-YVMONPNEBO
Std.InChIKey: PNRCWIZNCBKLMH-YVMONPNESA-N
SMILES :C/C=C(/C)\C(=O)OCC(=C)C
Molar Refractivity :44.98 ± 0.3 cm3 (est)
Parachor :383.5 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.913 ± 0.06 g/cm3 (est)
Polarizability :17.83 ± 0.5 10-24cm3 (est)