IUPAC Name :2-methylbutyl 3-methylbut-2-enoate
InChI :InChI=1/C10H18O2/c1-5-9(4)7-12-10(11)6-8(2)3/h6,9H,5,7H2,1-4H3
Std.InChI: InChI=1S/C10H18O2/c1-5-9(4)7-12-10(11)6-8(2)3/h6,9H,5,7H2,1-4H3
InChIKey :CEVOEEDUEYZGMY-UHFFFAOYAG
Std.InChIKey: CEVOEEDUEYZGMY-UHFFFAOYSA-N
SMILES :CCC(C)COC(=O)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)