(E)-3-[(E)-3-oxoprop-1-enoxy]prop-2-enal

Molecular Formula: C6H6O3


InChI: InChI=1/C6H6O3/c7-3-1-5-9-6-2-4-8/h1-6H/b5-1+,6-2+

InChIKey: InChIKey=RBAUDXPPHGLQEW-IJIVKGSJBH
SMILES: C(=COC=CC=O)C=O

Names:
    (E)-3-[(E)-3-oxoprop-1-enoxy]prop-2-enal

Registries:
    PubChem CID 6433414
    PubChem ID 11620446