(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Molecular Formula: C6H6O3


InChI: InChI=1/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6?/m0/s1

InChIKey: InChIKey=HITOXZPZGPXYHY-VKZKZBKNBA
SMILES: C1C2C=CC(=O)C(O1)O2

Names:
    (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Registries:
    PubChem CID 148030
    PubChem ID 10249790