(E)-2-oxo-4-phenyl-but-3-enoic acid
Molecular Formula:
C
10
H
8
O
3
InChI:
InChI=1/C10H8O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13)/b7-6+/f/h12H
InChIKey:
InChIKey=YQOUMBVFEWZLME-FISBFICLDN
SMILES:
C1=CC=C(C=C1)C=CC(=O)C(=O)O
Names:
NSC53200
(E)-2-oxo-4-phenyl-but-3-enoic acid
17451-19-3
Registries:
PubChem CID 5356206
PubChem ID 103844