prop-1-en-2-ol

Molecular Formula: C3H6O


InChI: InChI=1/C3H6O/c1-3(2)4/h4H,1H2,2H3

InChIKey: InChIKey=NARVIWMVBMUEOG-UHFFFAOYAY
SMILES: CC(=C)O

Names:
    prop-1-en-2-ol

Registries:
    PubChem CID 141483
    PubChem ID 10247598