1-prop-2-enoxybutane




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Molecular Formula: C7H14O


InChI: InChI=1/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3

InChIKey: InChIKey=IBTLFDCPAJLATQ-UHFFFAOYAE
SMILES: CCCCOCC=C

Names:
    1-prop-2-enoxybutane

Registries:
    ChemSpider: InChIKey=IBTLFDCPAJLATQ-UHFFFAOYAE
    PubChem CID 77332
    PubChem ID 8198778


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