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
