IUPAC Name :3-methylpent-4-enyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C11H18O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h5-6,9H,1,7-8H2,2-4H3/b10-6-
Std.InChI: InChI=1S/C11H18O2/c1-5-9(3)7-8-13-11(12)10(4)6-2/h5-6,9H,1,7-8H2,2-4H3/b10-6-
InChIKey :JJUUVGROFZPNOE-POHAHGREBC
Std.InChIKey: JJUUVGROFZPNOE-POHAHGRESA-N
SMILES :C/C=C(/C)\C(=O)OCCC(C)C=C
Molar Refractivity :54.36 ± 0.3 cm3 (est)
Parachor :464.2 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :21.55 ± 0.5 10-24cm3 (est)