buta-2,3-dien-1-ol

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:
    PubChem CID 140447
    PubChem ID 10247029