(4-propan-2-ylphenyl) prop-2-enoate




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Molecular Formula: C12H14O2


InChI: InChI=1/C12H14O2/c1-4-12(13)14-11-7-5-10(6-8-11)9(2)3/h4-9H,1H2,2-3H3

InChIKey: InChIKey=QLBJCZQJUADQDF-UHFFFAOYAV
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)C=C

Names:
    NSC35169
    (4-propan-2-ylphenyl) prop-2-enoate

Registries:
    ChemSpider: InChIKey=QLBJCZQJUADQDF-UHFFFAOYAV
    PubChem CID 234736
    PubChem ID 92408


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