IUPAC Name :methyl pent-2-enoate
InChI :InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3
InChIKey :MBAHGFJTIVZLFB-UHFFFAOYAR
Std.InChIKey: MBAHGFJTIVZLFB-UHFFFAOYSA-N
SMILES :O=C(OC)C=CCC
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)