IUPAC Name :4-methylpentan-2-yl (E)-but-2-enoate
InChI :InChI=1/C10H18O2/c1-5-6-10(11)12-9(4)7-8(2)3/h5-6,8-9H,7H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C10H18O2/c1-5-6-10(11)12-9(4)7-8(2)3/h5-6,8-9H,7H2,1-4H3/b6-5+
InChIKey :VCLJLOIXTASTGU-AATRIKPKBY
Std.InChIKey: VCLJLOIXTASTGU-AATRIKPKSA-N
SMILES :C\C=C\C(=O)OC(C)CC(C)C
Molar Refractivity :50.12 ± 0.3 cm3 (est)
Parachor :436.7 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)