(8-oxo-4,9-dioxabicyclo[4.3.0]non-6-en-1-yl) acetate

Molecular Formula: C₉H₁₀O₅

InChI: InChI=1/C9H10O5/c1-6(10)13-9-2-3-12-5-7(9)4-8(11)14-9/h4H,2-3,5H2,1H3

InChIKey: InChIKey=HAYNSHOZIRBGNO-UHFFFAOYAY
SMILES: CC(=O)OC12CCOCC1=CC(=O)O2

Names:
    (8-oxo-4,9-dioxabicyclo[4.3.0]non-6-en-1-yl) acetate

Registries:
    PubChem CID 6420313
    PubChem ID 11618549