Molecular Formula: C8H12O4
InChI: InChI=1/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-4H,5-6H2,1-2H3/b4-3+
InChIKey: InChIKey=VZUAUHWZIKOMFC-ONEGZZNKBP
SMILES: CC(=O)OCC=CCOC(=O)C
Names:
[(E)-4-acetyloxybut-2-enyl] acetate
Registries:
PubChem CID 638131
PubChem ID 11607109