Molecular Formula: C3H5BrO
InChI: InChI=1/C3H5BrO/c1-3(4)2-5/h5H,1-2H2
InChIKey: InChIKey=MDFFZNIQPLKQSG-UHFFFAOYAK
SMILES: OCC(Br)=C
Names:
2-bromoprop-2-en-1-ol
Registries:
PubChem CID 446627
ChEBI 30967
chemPDB BRP
PubChem ID 10299931