IUPAC Name :(2E)-2-methylbut-2-en-1-yl 2-methylpropanoate
InChI :InChI=1/C9H16O2/c1-5-8(4)6-11-9(10)7(2)3/h5,7H,6H2,1-4H3/b8-5+
Std.InChI: InChI=1S/C9H16O2/c1-5-8(4)6-11-9(10)7(2)3/h5,7H,6H2,1-4H3/b8-5+
InChIKey :LHTYVXHADNEJSK-VMPITWQZBP
Std.InChIKey: LHTYVXHADNEJSK-VMPITWQZSA-N
SMILES :C[C@H]=C(C)COC(=O)C(C)C
Molar Refractivity :45.37 ± 0.3 cm3 (est)
Parachor :395.7 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :17.98 ± 0.5 10-24cm3 (est)