PubChem3289856

Molecular Formula: C₁₂H₁₆O₈

InChI: InChI=1/C12H16O8/c1-6-11(7(13)17-2,8(14)18-3)12(6,9(15)19-4)10(16)20-5/h6H,1-5H3

InChIKey: InChIKey=CZECGLMUWZBCEY-UHFFFAOYAP
SMILES: CC1C(C1(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC

Names:
    PubChem3289856

Registries:
    PubChem CID 792868
    PubChem ID 3289856