2-[4-(3-oxobutyl)phenoxy]ethyl acetate




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Molecular Formula: C14H18O4


InChI: InChI=1/C14H18O4/c1-11(15)3-4-13-5-7-14(8-6-13)18-10-9-17-12(2)16/h5-8H,3-4,9-10H2,1-2H3

InChIKey: InChIKey=OISLPKPRUREZGH-UHFFFAOYAQ
SMILES: CC(=O)CCC1=CC=C(C=C1)OCCOC(=O)C

Names:
    NSC39443
    2-[4-(3-oxobutyl)phenoxy]ethyl acetate
    92864-95-4

Registries:
    ChemSpider: InChIKey=OISLPKPRUREZGH-UHFFFAOYAQ
    PubChem CID 236692
    PubChem ID 95049


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