IUPAC Name :methyl (E)-pent-2-enoate
InChI :InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+
Std.InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+
InChIKey :MBAHGFJTIVZLFB-SNAWJCMRBT
Std.InChIKey: MBAHGFJTIVZLFB-SNAWJCMRSA-N
SMILES :CC/C=C/C(=O)OC
MDL: MFCD00137611
Molar Refractivity :31.67 ± 0.3 cm3 (est)
Parachor :282.8 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02
(est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :12.55 ± 0.5 10-24cm3 (est)