IUPAC Name :pentyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C10H18O2/c1-4-6-7-8-12-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5-
Std.InChI: InChI=1S/C10H18O2/c1-4-6-7-8-12-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5-
InChIKey :XJWDRSSGOHXOLQ-UITAMQMPBZ
Std.InChIKey: XJWDRSSGOHXOLQ-UITAMQMPSA-N
SMILES :CCCCCOC(=O)/C(=C\C)/C
Molar Refractivity :50.05 ± 0.3 cm3 (est)
Parachor :438.1 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :19.84 ± 0.5 10-24cm3 (est)