Molecular Formula: C6H10O2
InChI: InChI=1/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3
InChIKey: InChIKey=ZFDIRQKJPRINOQ-UHFFFAOYAV SMILES: CCOC(=O)C=CC
Names: ethyl but-2-enoate
Registries: PubChem CID 12191 PubChem ID 8159076
