Molecular Formula: C6H11ClO2
InChI: InChI=1/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3
InChIKey: InChIKey=GGRHYQCXXYLUTL-UHFFFAOYAC
SMILES: CC(C)(C)C(=O)OCCl
Names:
chloromethyl 2,2-dimethylpropanoate
Registries:
PubChem CID 87885
PubChem ID 10222703