Molecular Formula: C6H9BrO2
InChI: InChI=1/C6H9BrO2/c1-3-9-6(8)5(2)4-7/h2-4H2,1H3
InChIKey: InChIKey=MTCMFVTVXAOHNQ-UHFFFAOYAL
SMILES: CCOC(=O)C(=C)CBr
Names:
ethyl 2-(bromomethyl)prop-2-enoate
NSC215252
17435-72-2
Registries:
PubChem CID 310620
PubChem ID 128432
