buta-2,3-dien-1-ol




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Molecular Formula: C4H6O


InChI: InChI=1/C4H6O/c1-2-3-4-5/h3,5H,1,4H2

InChIKey: InChIKey=JXKCVRNKAPHWJG-UHFFFAOYAB
SMILES: C=C=CCO

Names:
    buta-2,3-dien-1-ol

Registries:
    ChemSpider: InChIKey=JXKCVRNKAPHWJG-UHFFFAOYAB
    PubChem CID 140447
    PubChem ID 10247029


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