6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

Molecular Formula: C6H6O3


InChI: InChI=1/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2

InChIKey: InChIKey=LCOGJKFAVXDKBI-UHFFFAOYAY
SMILES: C1C2C(=O)C=CC(O1)O2

Names:
    6,8-dioxabicyclo[3.2.1]oct-3-en-2-one

Registries:
    PubChem CID 3563503
    PubChem ID 4823730