Penta-1,4-dien-3-ol

Molecular Formula: C5H8O


InChI: InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2

InChIKey: InChIKey=ICMWSAALRSINTC-UHFFFAOYAH
SMILES: C=CC(C=C)O

Names:
    CCRIS 8963
    EINECS 213-080-9
    Penta-1,4-dien-3-ol
    penta-1,4-dien-3-ol
    Penta-1,4-dien-3-ol
    922-65-6

Registries:
    PubChem CID 70204
    PubChem ID 212386