IUPAC Name :ethene;ethyl prop-2-enoate
InChI :InChI=1/C5H8O2.C2H4/c1-3-5(6)7-4-2;1-2/h3H,1,4H2,2H3;1-2H2
Std.InChI: InChI=1S/C5H8O2.C2H4/c1-3-5(6)7-4-2;1-2/h3H,1,4H2,2H3;1-2H2
InChIKey :CGPRUXZTHGTMKW-UHFFFAOYAO
Std.InChIKey: CGPRUXZTHGTMKW-UHFFFAOYSA-N
SMILES :CCOC(=O)C=C.C=C