(E)-3-[(E)-3-oxoprop-1-enoxy]prop-2-enal
Molecular Formula:
C
6
H
6
O
3
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