Molecular Formula: C4H8O2
InChI: InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2
InChIKey: InChIKey=ORTVZLZNOYNASJ-UHFFFAOYAM
SMILES: C(C=CCO)O
Names:
but-2-ene-1,4-diol
Registries:
PubChem CID 8065
PubChem ID 8155605
