IUPAC Name :methyl (E)-3-methylpent-2-enoate
InChI :InChI=1/C7H12O2/c1-4-6(2)5-7(8)9-3/h5H,4H2,1-3H3/b6-5+
Std.InChI: InChI=1S/C7H12O2/c1-4-6(2)5-7(8)9-3/h5H,4H2,1-3H3/b6-5+
InChIKey :SLQFYMAWZYTVFZ-AATRIKPKBG
Std.InChIKey: SLQFYMAWZYTVFZ-AATRIKPKSA-N
SMILES :CC/C(=C/C(=O)OC)/C
Molar Refractivity :36.15 ± 0.3 cm3 (est)
Parachor :318.7 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02
(est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :14.33 ± 0.5 10-24cm3 (est)