Molecular Formula: C8H12O4
InChI: InChI=1/C8H12O4/c1-4-11-8(10)5-6(2)12-7(3)9/h5H,4H2,1-3H3
InChIKey: InChIKey=VSCUAMOPAHJJTA-UHFFFAOYAF
SMILES: CCOC(=O)C=C(C)OC(=O)C
Names:
ethyl 3-acetyloxybut-2-enoate
Registries:
PubChem CID 99039
PubChem ID 10230251
