ethyl (E)-2-methyl-2-pentenoate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :ethyl (E)-2-methylpent-2-enoate
InChI :InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6+
Std.InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6+
Search Google for structures with same skeleton
InChIKey :HYQYCHQAUPHFKX-VOTSOKGWBK
Std.InChIKey: HYQYCHQAUPHFKX-VOTSOKGWSA-N
Search Google for exact structure
SMILES :CC\C=C(/C)\C(=O)OCC
Molar Refractivity :40.78 ± 0.3 cm3 (est)
Parachor :358.5 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :16.16 ± 0.5 10-24cm3 (est)