IUPAC Name :2-methylbutyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C10H18O2/c1-5-8(3)7-12-10(11)9(4)6-2/h6,8H,5,7H2,1-4H3/b9-6-
Std.InChI: InChI=1S/C10H18O2/c1-5-8(3)7-12-10(11)9(4)6-2/h6,8H,5,7H2,1-4H3/b9-6-
InChIKey :DEJJNOHKWLTTKE-TWGQIWQCBT
Std.InChIKey: DEJJNOHKWLTTKE-TWGQIWQCSA-N
SMILES :O=C(OCC(CC)C)\C(=C/C)C
Molar Refractivity :50.01 ± 0.3 cm3 (est)
Parachor :435.5 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02
(est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :19.82 ± 0.5 10-24cm3 (est)