IUPAC Name :methyl (E)-2-methylpent-3-enoate
InChI :InChI=1/C7H12O2/c1-4-5-6(2)7(8)9-3/h4-6H,1-3H3/b5-4+
Std.InChI: InChI=1S/C7H12O2/c1-4-5-6(2)7(8)9-3/h4-6H,1-3H3/b5-4+
InChIKey :GOQVKGQOIKOQHV-SNAWJCMRBA
Std.InChIKey: GOQVKGQOIKOQHV-SNAWJCMRSA-N
SMILES :C/C=C/C(C)C(=O)OC
Molar Refractivity :36.27 ± 0.3 cm3 (est)
Parachor :319.9 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :14.37 ± 0.5 10-24cm3 (est)