Molecular Formula: C5H7BrO2
InChI: InChI=1/C5H7BrO2/c1-4(3-6)5(7)8-2/h3H,1-2H3
InChIKey: InChIKey=HQKAHZMYDADHPE-UHFFFAOYAW
SMILES: CC(=CBr)C(=O)OC
Names:
methyl 3-bromo-2-methyl-prop-2-enoate
Registries:
PubChem CID 4225664
PubChem ID 8391629