2-phenylbut-2-enoate

Molecular Formula: C₁₀H₉O₂^-

InChI: InChI=1/C10H10O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H,11,12)/p-1/fC10H9O2/q-1

InChIKey: InChIKey=UBJNPHAYKBNFOC-BCFPFZSDCB
SMILES: CC=C(C1=CC=CC=C1)C(=O)[O-]

Names:
    2-phenylbut-2-enoate

Registries:
    PubChem CID 4099750
    PubChem ID 6021652