(E)-pent-2-en-1-ol

Molecular Formula: C5H10O


InChI: InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+

InChIKey: InChIKey=BTSIZIIPFNVMHF-ONEGZZNKBH
SMILES: CCC=CCO

Names:
    (E)-pent-2-en-1-ol
    2-PENTEN-1-OL
    20273-24-9

Registries:
    PubChem CID 5364920
    PubChem ID 172272