1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate

Molecular Formula: C11H14O4


InChI: InChI=1/C11H14O4/c1-4-7-9(12)14-11(6-3)15-10(13)8-5-2/h4-8,11H,3H2,1-2H3/b7-4+,8-5+

InChIKey: InChIKey=KVUPDWMFCGXHBN-NSLJXJERBI
SMILES: CC=CC(=O)OC(C=C)OC(=O)C=CC

Names:
    NSC8397
    1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate
    5408-76-4

Registries:
    PubChem CID 5354387
    PubChem ID 74092