IUPAC Name :propyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5-
Std.InChI: InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5-
InChIKey :RZWMDOQSXWAAMC-ALCCZGGFBX
Std.InChIKey: RZWMDOQSXWAAMC-ALCCZGGFSA-N
SMILES :CCCOC(=O)/C(=C\C)/C
Molar Refractivity :40.78 ± 0.3 cm3 (est)
Parachor :358.5 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :16.16 ± 0.5 10-24cm3 (est)