PubChem9760818

Molecular Formula: C₁₁H₁₄O₅

InChI: InChI=1/C11H14O5/c1-10(9(13)14-2)6-3-4-11(16-6)5-15-8(12)7(10)11/h6-7H,3-5H2,1-2H3

InChIKey: InChIKey=HVRYQSOBKGUPLN-UHFFFAOYAC
SMILES: CC1(C2CCC3(C1C(=O)OC3)O2)C(=O)OC

Names:
    PubChem9760818

Registries:
    PubChem CID 3600596
    PubChem ID 9760818