PubChem8393635

Molecular Formula: C12H14O5


InChI: InChI=1/C12H14O5/c1-6(13)9(14)12-4-3-8(17-12)7-5-16-10(15)11(7,12)2/h7-8H,3-5H2,1-2H3

InChIKey: InChIKey=AJIHNNVFCAPNDV-UHFFFAOYAF
SMILES: CC(=O)C(=O)C12CCC(O1)C3C2(C(=O)OC3)C

Names:
    PubChem8393635

Registries:
    PubChem CID 4231780
    PubChem ID 8393635