1-[(E)-but-2-enoyl]oxyprop-2-enyl (E)-but-2-enoate
Molecular Formula:
C
11
H
14
O
4
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