Molecular Formula: C14H16O4
InChI: InChI=1/C14H16O4/c1-3-17-10-12(14(16)18-4-2)13(15)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/b12-10-
InChIKey: InChIKey=YAHUDNWHZFLCBN-BENRWUELBX
SMILES: CCOC=C(C(=O)C1=CC=CC=C1)C(=O)OCC
Names:
ethyl (Z)-2-benzoyl-3-ethoxy-prop-2-enoate
NSC67363
39973-76-7
Registries:
PubChem CID 5356861
PubChem ID 112048
